2-hept-6-en-2-yliminobut-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC=C)N=C(C=C)C#N
Isomeric SMILES
CC(CCCC=C)N=C(C=C)C#N
InChI
InChI=1S/C11H16N2/c1-4-6-7-8-10(3)13-11(5-2)9-12/h4-5,10H,1-2,6-8H2,3H3
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
- (2R)-2-[(2S)-1-chloranyl-2-oxidanyl-propan-2-yl]cyclopentan-1-one
- 4-ethylpiperazine-1-carbonyl chloride
- 4-bromanyl-3-methyl-pent-4-en-2-one
- 4-[[(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-6-oxidanylidene-hexyl]amino]-4-oxidanylidene-butanoic acid
- (E)-4-bromanyl-3-methyl-pent-3-en-2-one
- (3R,4S,5S,6R)-6-prop-1-en-2-yloxane-2,3,4,5-tetrol
- copper; [4-[(5,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)amino]azanide; [4-[(5,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)amino]azanide
- 5-ethoxy-1-benzofuran-2-carbaldehyde
- 1-methyl-3a,8b-dihydro-1H-furo[2,3-b][1]benzofuran-2-one
- 5-methyl-3-(4-methylphenyl)-1,3,4-oxadiazol-2-one
