5-azanyl-3,4-dihydro-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1=O)C=CC=C2N
Isomeric SMILES
C1CC2=C(CC1=O)C=CC=C2N
InChI
InChI=1S/C10H11NO/c11-10-3-1-2-7-6-8(12)4-5-9(7)10/h1-3H,4-6,11H2
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-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
- [2-[[2-(hydroxymethyl)phenoxy]methoxy]phenyl]methanol
- 3-(2-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
- 3-butoxy-N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]propan-1-amine
- 3,5-bis(chloranyl)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide
- N-(cyclohexylmethyl)-2-phenoxy-ethanamide
- N-(2-bromophenyl)decanamide
- N-but-3-ynyl-N-phenyl-aniline
- 3-fluoranyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentyl-benzamide
- pyridin-3-yl pyridine-4-carboxylate
