(2Z)-3-oxidanylpenta-2,4-dienenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=CC#N)O
Isomeric SMILES
C=C/C(=C/C#N)/O
InChI
InChI=1S/C5H5NO/c1-2-5(7)3-4-6/h2-3,7H,1H2/b5-3-
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
- dimethyl 2-ethyl-3-[[3-methoxycarbonyl-9-methyl-2-(phenylmethyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-1-yl]methyl]butanedioate
- 7,8-dimethyl-10-(4-oxidanylbutyl)benzo[g]pteridine-2,4-dione
- triethyl 1-[[3-methoxycarbonyl-9-methyl-2-(phenylmethyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-1-yl]methyl]butane-1,1,2-tricarboxylate
- 7,8-dimethyl-10-(5-oxidanylpentyl)benzo[g]pteridine-2,4-dione
- 4-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]butanoic acid
- 5-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]pentanoic acid
- 6-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]hexanoic acid
- methyl 2-[2-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]ethanoylamino]-3-(1H-indol-3-yl)propanoate
- methyl 2-[2-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]ethanoylamino]-3-(4-hydroxyphenyl)propanoate
- methyl 2-[2-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]ethanoylamino]-3-phenyl-propanoate
