6-chloranyl-2-oxidanyl-3H-indene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)Cl)C(=C1O)C#N
Isomeric SMILES
C1C2=C(C=C(C=C2)Cl)C(=C1O)C#N
InChI
InChI=1S/C10H6ClNO/c11-7-2-1-6-3-10(13)9(5-12)8(6)4-7/h1-2,4,13H,3H2
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-(1-methylpyrazol-4-yl)ethene-1,1,2-tricarbonitrile
- 4-chloranyl-2-oxidanyl-3H-indene-1-carbonitrile
- (1,5-dimethylpyrazol-3-yl)methyl 1,5-dimethylpyrazole-3-carboxylate
- 6-methyl-2-oxidanyl-3H-indene-1-carbonitrile
- 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
