2H-chromene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(O2)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(O2)C#N
InChI
InChI=1S/C10H7NO/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h1-6,9H
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
- ethyl 3-oxidanylidenethietane-2-carboxylate
- tert-butyl N-[4-[(4-methoxy-3-propan-2-yl-phenyl)methyl]-3,5-dimethyl-phenyl]carbamate
- 4-[[3-[(4-fluorophenyl)methyl]-4-methoxy-phenyl]methyl]-3,5-dimethyl-aniline
- methyl 2-methylsulfanyl-5-[3-(4-octadecoxyphenyl)propanoylamino]benzoate
- 1-[[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]methyl]piperidin-4-ol
- methyl 5-[methyl-[3-(4-octadecoxyphenyl)propanoyl]amino]-2-methylsulfanyl-benzoate
- N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-(chloromethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 2-[(3-methoxycarbonyl-4-methylsulfanyl-phenyl)-[3-(4-octadecoxyphenyl)propanoyl]amino]ethanoic acid
- 6-propyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine
- methyl 5-[[2-(methylamino)-2-oxidanylidene-ethyl]-[3-(4-octadecoxyphenyl)propanoyl]amino]-2-methylsulfanyl-benzoate
