4-methyl-2-oxidanylidene-chromene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)OC2=CC=CC=C12)C#N
Isomeric SMILES
CC1=C(C(=O)OC2=CC=CC=C12)C#N
InChI
InChI=1S/C11H7NO2/c1-7-8-4-2-3-5-10(8)14-11(13)9(7)6-12/h2-5H,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-[3-methyl-4-(phenylmethyl)piperazin-1-yl]butan-1-ol
- 2-(3-methyl-4-phenethyl-piperazin-1-yl)ethanol
- 4-(3-methyl-4-phenethyl-piperazin-1-yl)butan-1-ol
- (3-nitro-4-oxidanyl-phenyl)-phenyl-methanone
- 3-(3-methyl-4-propan-2-yl-piperazin-1-yl)propan-1-ol
- 2,2,4,4,6,6-hexakis(aziridin-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene; 2,4,6-trinitrophenol
- diphenyl 2-methyl-2-(1-naphthalen-1-ylpropan-2-yl)propanedioate
- ethyl 4-pyren-1-ylbutanoate
- 2,3-bis(1,2,3-triazirin-1-yl)naphthalene-1,4-dione
- 1,2-bis(1,3-benzodioxol-5-yl)ethanone
