(E)-10-oxidanylidenedec-8-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC#N)CCC=CC=O
Isomeric SMILES
C(CCCC#N)CC/C=C/C=O
InChI
InChI=1S/C10H15NO/c11-9-7-5-3-1-2-4-6-8-10-12/h6,8,10H,1-5,7H2/b8-6+
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-benzo[e][1,3]benzothiazol-2-ylsulfanylphenol
- 4-[4-(phenylmethyl)phenyl]sulfanylphenol
- 4-(2-chloroethyl)-3,6-dimethyl-2,3-dihydro-1,4-benzoxazine-7-carbaldehyde
- 2,4-dicyclopentyl-5-methyl-phenol
- 4-(4-phenoxyphenyl)sulfanylphenol
- 4-naphthalen-1-ylsulfanylphenol
- 2-ethyl-4-[2,4,5-tris(chloranyl)phenyl]sulfanyl-phenol
- 2-[[4-(2-chloroethyl)-3,6-dimethyl-2,3-dihydro-1,4-benzoxazin-7-yl]methylidene]propanedinitrile
- 1-(1-chloroethyl)-2,3,3,6-tetramethyl-2H-indole
- 1,1-diethoxyethane; (E)-12-oxidanylidene-8-sulfanyl-heptadec-9-enenitrile
