2-(2,3-dihydro-1H-inden-5-ylamino)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)NCC#N
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)NCC#N
InChI
InChI=1S/C11H12N2/c12-6-7-13-11-5-4-9-2-1-3-10(9)8-11/h4-5,8,13H,1-3,7H2
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-[(4-nitrophenyl)methyl]-2,3-dihydro-1H-inden-5-amine
- 4-(2,3-dihydro-1H-inden-5-ylamino)butanenitrile
- 2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]benzenecarbonitrile
- 4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-3-fluoranyl-benzenecarbonitrile
- 3-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-4-fluoranyl-benzenecarbonitrile
- N-(2-methoxyethyl)-2,3-dihydro-1H-inden-5-amine
- 2-(2,3-dihydro-1H-inden-5-ylamino)-N-methyl-ethanamide
- 2-(2,3-dihydro-1H-inden-5-ylamino)-N-propyl-ethanamide
- N-[(2-methoxyphenyl)methyl]-N-methyl-4-[methyl(methylsulfonyl)amino]benzamide
- N-(2-cyanoethyl)-2-(2,3-dihydro-1H-inden-5-ylamino)ethanamide
