6-methyl-2-oxidanyl-3H-indene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(=C2C#N)O)C=C1
Isomeric SMILES
CC1=CC2=C(CC(=C2C#N)O)C=C1
InChI
InChI=1S/C11H9NO/c1-7-2-3-8-5-11(13)10(6-12)9(8)4-7/h2-4,13H,5H2,1H3
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
- 2-(2-methylphenyl)sulfanylcyclohexan-1-one
- 6-methyl-9H-indeno[2,1-d]pyrimidine-2,4-diamine
- 6-methyl-1,2,3,4-tetrahydrodibenzothiophene
- 2-bromanyl-4-methyl-dibenzothiophene
- 4-methyldibenzothiophene-2-carbaldehyde
- (NE)-N-[1-(4-methyldibenzothiophen-2-yl)ethylidene]hydroxylamine
- 4-(4-methyldibenzothiophen-2-yl)-4-oxidanylidene-butanoic acid
- 5-chloranyl-6-nitro-3H-2-benzofuran-1-one
- 1-(4-methyldibenzothiophen-2-yl)ethanone
- 6-azanyl-5-chloranyl-3H-2-benzofuran-1-one
