2-azanyl-6-methyl-3H-indene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(=C2C#N)N)C=C1
Isomeric SMILES
CC1=CC2=C(CC(=C2C#N)N)C=C1
InChI
InChI=1S/C11H10N2/c1-7-2-3-8-5-11(13)10(6-12)9(8)4-7/h2-4H,5,13H2,1H3
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
- 4,6-dimethoxy-7-[(E)-2-nitroethenyl]-1H-indole
- 2-ethoxy-5,6-dimethyl-3H-indene-1-carbonitrile
- 2-(4,6-dimethoxy-1H-indol-7-yl)ethanamine
- 2-ethoxy-5,6-dimethoxy-3H-indene-1-carbonitrile
- 1-(4,6-dimethoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine
- 2,5,6-trimethoxy-3H-indene-1-carbonitrile
- 3,5-dimethoxy-N-(phenylmethyl)aniline
- 5,6-bis(chloranyl)-2-methoxy-3H-indene-1-carbonitrile
- 2-(4,6-dimethoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine
- 6-chloranyl-2-methoxy-3H-indene-1-carbonitrile
