1-azanyl-2,3-dihydroindene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C21)(C=O)N
Isomeric SMILES
C1CC(C2=CC=CC=C21)(C=O)N
InChI
InChI=1S/C10H11NO/c11-10(7-12)6-5-8-3-1-2-4-9(8)10/h1-4,7H,5-6,11H2
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
- N-(2,3-dihydro-1H-inden-1-yl)-3-methoxy-benzamide
- N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide
- N-(2,3-dihydro-1H-inden-1-yl)-2-(2,3-dihydro-1H-inden-1-ylamino)ethanesulfonamide
- N-(2,3-dihydro-1H-inden-1-yl)methanamide
- N'-(6-fluoranyl-2,3-dihydro-1H-inden-1-yl)ethanehydrazide
- N-(4,5-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanamide
- 1-(1-azanyl-2,3-dihydroinden-1-yl)butan-1-one
- methyl 3-azanyl-2,3-dihydro-1H-indene-1-carboxylate hydrochloride
- 1-(phenylmethyl)-2,3-dihydroinden-1-amine
- 4-azanyl-N-(2,3-dihydro-1H-inden-1-yl)butanamide hydrochloride
