(2Z)-2-[(cyanomethylamino)methylidene]heptanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=CNCC#N)C#N
Isomeric SMILES
CCCCC/C(=C/NCC#N)/C#N
InChI
InChI=1S/C10H15N3/c1-2-3-4-5-10(8-12)9-13-7-6-11/h9,13H,2-5,7H2,1H3/b10-9-
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
- 7-pentyl-1H-indole-2,3-dione
- 2-[(5-oxidanylidene-1-propyl-2H-pyrrol-3-yl)amino]-3-pentyl-benzenecarbonitrile
- 3-(4-methylphenyl)-2-[(5-oxidanylidene-1-propyl-2H-pyrrol-3-yl)amino]benzenecarbonitrile
- 2-[(5-oxidanylidene-1-propyl-2H-pyrrol-3-yl)amino]-1-pentyl-pyrrole-3-carbonitrile
- 2-[[1-(cyclopropylmethyl)-5-oxidanylidene-2H-pyrrol-3-yl]amino]-3-propyl-benzenecarbonitrile
- 2-azanyl-3-[(E)-but-1-enyl]benzenecarbonitrile
- 1-(2,2-dimethylpropoxy)-2,2-dimethyl-propane; ethyl ethanoate; hexane
- 3-(2-methylprop-1-enyl)-2-[(5-oxidanylidene-1-propyl-2H-pyrrol-3-yl)amino]benzenecarbonitrile
- 9-azanyl-5-bromanyl-2-prop-2-enyl-2,3-dihydrocyclopenta[b]quinolin-1-one
- pyrrolo[3,4-b]quinolin-1-one
