(E)-docos-1-en-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCC=CN
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCC/C=C/N
InChI
InChI=1S/C22H45N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h21-22H,2-20,23H2,1H3/b22-21+
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
- [(2,4-dimethoxyphenyl)-(9H-fluoren-9-yl)methyl] 3-(aminomethyl)-4-oxidanyl-benzoate
- bis(oxidanidyl)-oxidanylidene-piperidin-1-yl-$l^{5}-phosphane
- 2-[[2-[[2-[[2-[2-[[2-[[5-azanyl-2-[(2-azanyl-3-phenyl-propanoyl)amino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-methyl-butanoyl]amino]-2-methyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoic acid
- tert-butyl N-[1-(2-hydroxyethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate
- 2-[2,6-bis(chloranyl)phenyl]-2-[(2-ethanoylphenyl)-methyl-amino]ethanamide
- S-(2-azanylethyl) 2,2-dimethylpropanethioate hydrochloride
- S-[2-[[2-acetamido-3-(triphenylmethyl)sulfanyl-propanoyl]amino]ethyl] ethanethioate
- N-[5-(4,5-dihydro-[1]benzothiepino[5,4-d][1,3]thiazol-2-ylamino)pentyl]-2-fluoranyl-benzenesulfonamide
- 2,4-bis(chloranyl)-6-propan-2-yl-1H-1,2,3-triazine
- 6-chloranyl-N-[6-(4,5-dihydro-[1]benzothiepino[5,4-d][1,3]thiazol-2-ylamino)hexyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
