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N-[(4-ethyl-2,3-dihydro-1H-phenalen-1-yl)methyl]cyclohexanecarboxamide
N-[(4-ethyl-2,3-dihydro-1H-phenalen-1-yl)methyl]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2CCC(C3=CC=CC(=C23)C=C1)CNC(=O)C4CCCCC4
Isomeric SMILES
CCC1=C2CCC(C3=CC=CC(=C23)C=C1)CNC(=O)C4CCCCC4
InChI
InChI=1S/C23H29NO/c1-2-16-11-12-17-9-6-10-20-19(13-14-21(16)22(17)20)15-24-23(25)18-7-4-3-5-8-18/h6,9-12,18-19H,2-5,7-8,13-15H2,1H3,(H,24,25)
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-[(4-chloranyl-2,3-dihydro-1H-phenalen-1-yl)methyl]heptanamide
- N-[(4-chloranyl-2,3-dihydro-1H-phenalen-1-yl)methyl]ethanamide
- N-[(6-methoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)methyl]cyclopropanecarboxamide
- N-[(6-oxidanyl-1,3,4,5-tetrahydroacenaphthylen-3-yl)methyl]cyclopropanecarboxamide
- N-[(6-phenylmethoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)methyl]cyclopropanecarboxamide
- (5S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(1R,2S)-1-[(5R)-3-methyl-4,5-dihydro-1,2-oxazol-5-yl]-1-oxidanyl-propan-2-yl]-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one
- (5S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(2S,3S)-3-oxidanylpent-4-en-2-yl]-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one
- 2,3,4-tris(oxidanyl)-5-(4-oxidanylidenechromen-2-yl)benzenesulfonic acid
- 5-(6-chloranyl-4-oxidanylidene-chromen-2-yl)-2,3,4-tris(oxidanyl)benzenesulfonic acid
- 5-(6-bromanyl-4-oxidanylidene-chromen-2-yl)-2,3,4-tris(oxidanyl)benzenesulfonic acid
