2,3-dihydro-1H-inden-5-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)CN
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)CN
InChI
InChI=1S/C10H13N/c11-7-8-4-5-9-2-1-3-10(9)6-8/h4-6H,1-3,7,11H2
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
- 1-(phenylmethyl)imidazolidin-4-one
- (3-methylpyridin-2-yl)methanol
- (3-methylpyridin-2-yl)methanamine
- 1-(5-bromanylfuran-2-yl)-N-[4-(4-chloranylphenoxy)phenyl]methanimine
- quinolin-6-ylmethanamine
- quinolin-6-ylmethanol
- tert-butyl N-[1-(hydroxymethyl)cyclopentyl]carbamate
- tert-butyl N-[(1-oxidanylcyclohexyl)methyl]carbamate
- tert-butyl N-[1-(hydroxymethyl)cyclohexyl]carbamate
- 6-oxidanyl-2-phenyl-1-propyl-pyrimidin-4-one
