2-azanyl-3,4-dimethyl-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C=O)N)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C=O)N)C
InChI
InChI=1S/C9H11NO/c1-6-3-4-8(5-11)9(10)7(6)2/h3-5H,10H2,1-2H3
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-(3-dodecylthiophen-2-yl)-N-phenyl-ethanamide
- dodecane; 2-thiophen-2-yl-N-(2,3,5-trimethyl-4-oxidanyl-phenyl)ethanamide
- 2-thiophen-2-yl-N-(2,3,5-trimethyl-4-oxidanyl-phenyl)ethanamide
- (11,13-dimethyl-3-oxidanylidene-2,8,9,10,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate
- (7,11,13-trimethyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) heptanoate
- 3-methoxy-7,13-dimethyl-11-methylidene-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-one
- 3-methoxy-7,13-dimethyl-11-methylidene-7,8,9,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-ol
- 7,13-dimethyl-11-methylidene-17-oxidanyl-1,2,6,7,8,9,10,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 3-methoxy-7,11,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
- (7,11,13-trimethyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) 4-butylcyclohexane-1-carboxylate
