2-(3H-inden-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)CCN
Isomeric SMILES
C1C=C(C2=CC=CC=C21)CCN
InChI
InChI=1S/C11H13N/c12-8-7-10-6-5-9-3-1-2-4-11(9)10/h1-4,6H,5,7-8,12H2
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-(3-chlorophenyl)-6-oxidanylidene-pyran-3-carboxamide
- methyl 2-(3-methylbutanoylamino)ethanoate
- N-(2,5-dimethylphenyl)-6-oxidanylidene-pyran-3-carboxamide
- 1-[4-(aminomethyl)phenyl]sulfonyl-3-butyl-urea
- N-(2,3-dimethylphenyl)-6-oxidanylidene-pyran-3-carboxamide
- 2,5-bis(4-nitrophenyl)-1,2,3,4-tetrazole
- 2-(2-azanylethyl)-5-methoxy-phenol
- 4-(benzotriazol-1-yl)pyridin-3-amine
- 3-nitro-2-(2H-1,2,3-triazol-4-ylsulfanyl)pyridine
- (4-nitrophenyl) N-(4-methylphenyl)carbamate
