2,3-dihydro-1H-inden-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=CC=C2)N
Isomeric SMILES
C1CC2=C(C1)C(=CC=C2)N
InChI
InChI=1S/C9H11N/c10-9-6-2-4-7-3-1-5-8(7)9/h2,4,6H,1,3,5,10H2
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
- 2,4-dimethoxy-3-oxidanyl-benzaldehyde
- 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene
- bis(dimethoxyphosphoryl)-phenyl-methanol
- 1-cyclohexyl-3,6-dimethyl-5-morpholin-4-yl-pyrimidine-2,4-dione
- 2,4-diethyl-1,3-thiazole
- bis[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]methanone
- copper 2,2-dimethyloctanoate
- 4-[(4-dimethylaminophenyl)-methoxy-phenyl-methyl]-N,N-dimethyl-aniline
- [4-(aminomethyl)-2,3,5,6-tetramethyl-phenyl]methanamine
- bis(tellanylidene)zirconium
