(E)-3-methyl-2-prop-2-enyl-pent-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(CC=C)C#N)C
Isomeric SMILES
CC/C(=C(\CC=C)/C#N)/C
InChI
InChI=1S/C9H13N/c1-4-6-9(7-10)8(3)5-2/h4H,1,5-6H2,2-3H3/b9-8+
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
- 3-[(E)-but-2-enoyl]cyclobut-2-en-1-one
- (2S)-3-methyl-2-[methyl-[(2S)-2-[methyl-[(2R)-3-[(2S)-3-[methyl-[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-2-[methyl-[(2S)-2-[[(2S)-3-oxidanyl-2-(quinoxalin-2-ylcarbonylamino)propanoyl]amino]propanoyl]amino]-1-methylsulfanyl-3-oxidanylidene-propyl]sulfanyl-2-[[(2S)-3-oxidanyl-2-(quinoxalin-2-ylcarbonylamino)propanoyl]amino]propanoyl]amino]propanoyl]amino]butanoic acid
- 2-pyridin-3-ylguanidine
- 2,3-dimethylhept-2-en-5-yn-4-one
- (2Z,5Z)-bicyclo[5.1.1]nona-2,5-dien-4-ol
- 1-[2-(4-methylphenyl)ethyl]-1,2,4-triazole
- (1S,2R)-1-ethoxy-2-pentyl-cyclohexane
- N,N,3-trimethylquinoxalin-2-amine
- 2-nitrooxypropyl 2-cyanoethanoate
- (phenylmethyl) (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[[azanyl(nitramido)methylidene]amino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-5-[[(2S)-5-[[azanyl(nitramido)methylidene]amino]-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]amino]-5-oxidanylidene-pentanoate
