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N-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)methyl]butanamide
N-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCC1CCCCC2=C1C=C(C=C2)OC
Isomeric SMILES
CCCC(=O)NCC1CCCCC2=C1C=C(C=C2)OC
InChI
InChI=1S/C17H25NO2/c1-3-6-17(19)18-12-14-8-5-4-7-13-9-10-15(20-2)11-16(13)14/h9-11,14H,3-8,12H2,1-2H3,(H,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)methyl]propanamide
- N-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)methyl]ethanamide
- 2-azaniumyl-3-[3,5-bis(chloranyl)-4-[4-oxidanyl-3-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]phenyl]propanoate
- 3-[3-(4-imidazol-1-ylphenoxy)propyl]pyridine
- 1,3-dimethyl-6-[4-[3-(2-nitrophenoxy)propyl]piperazin-1-yl]pyrimidine-2,4-dione chloride
- 5-[2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-1-oxidanyl-ethyl]-N-dodecyl-2-oxidanyl-benzamide
- (Z)-but-2-enedioic acid; 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-N-methoxy-ethanimine
- [3-azanyl-5-(4-octylphenyl)-2-oxidanyl-pentyl]phosphonic acid; [(E)-3-azanyl-5-(4-octylphenyl)pent-1-enyl]phosphonic acid
- 3-methoxy-4,7-dimethyl-10-[[[4-[2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxyethanoylamino]phenyl]amino]methyl]-9-oxidanyl-6-oxidanylidene-benzo[b][1,4]benzodioxepine-1-carboxylic acid
- (phenylmethyl) N-[(2S)-1-[[(2S)-6-azanyl-1-[[4-[[6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]carbamoyloxymethyl]phenyl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
