2,3-dihydroindole-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C#N
Isomeric SMILES
C1CN(C2=CC=CC=C21)C#N
InChI
InChI=1S/C9H8N2/c10-7-11-6-5-8-3-1-2-4-9(8)11/h1-4H,5-6H2
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
- 3,3,5,5-tetramethylmorpholin-2-one
- 10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one
- 5-(hydroxymethyl)-3,3,5-trimethyl-morpholin-2-one
- 5-ethyl-5-(hydroxymethyl)-3,3-dimethyl-morpholin-2-one
- 2-methyl-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]propan-1-ol
- 2-methyl-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]butan-1-ol
- 1-methoxy-N-(1-methoxy-2-methyl-propan-2-yl)-2-methyl-propan-2-amine
- 1-methoxy-N-(1-methoxy-2-methyl-propan-2-yl)-2-methyl-butan-2-amine
- 10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecane
- 3,5,5-trimethyl-3-(2-methylpropyl)-1-propan-2-yl-piperazin-2-one
