1,4-dihydroinden-3a-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2(C1=CC=CC2)N
Isomeric SMILES
C1C=CC2(C1=CC=CC2)N
InChI
InChI=1S/C9H11N/c10-9-6-2-1-4-8(9)5-3-7-9/h1-4,7H,5-6,10H2
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-cyano-N-[(4-dimethylaminophenyl)methyl]pyridine-3-carboximidamide
- 9-(phenylmethyl)fluoren-4a-amine
- N-cyano-N-phenethyl-furan-3-carboximidamide
- 2-(2-bromophenyl)-1-methyl-piperidin-4-one hydrochloride
- N-cyano-N-(2,2-diphenylethyl)pyridine-3-carboximidamide hydrochloride
- 2-(2-bromophenyl)-1-methyl-piperidin-4-one
- 1-azanylpropyl nitrate nitrate
- 1-[(2-bromophenyl)methyl]-4-oxidanylidene-piperidine-3-carboxylic acid
- 1-azanylpropyl nitrate
- 2H-thiopyran-4-amine hydrochloride
