(E)-3-azanylprop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(=CN)C#N
Isomeric SMILES
C(=C/N)\C#N
InChI
InChI=1S/C3H4N2/c4-2-1-3-5/h1-2H,4H2/b2-1+
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
- methyl (Z)-hex-3-enoate
- (E)-4-methylsulfanylpent-2-ene
- [(Z)-3-diethylboranylpent-2-en-2-yl]-trimethyl-stannane
- (E)-2,2-dimethylhept-4-enal
- (4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trien-1-ol
- (E)-2-methyl-1-methylsulfanyl-but-2-ene
- (2E,6Z)-nona-2,6-dien-1-ol
- methyl (E)-2-methylpent-3-enoate
- methyl (E)-3-methylhex-4-enoate
- 3-[(3E,5E)-deca-3,5-dienyl]cyclopentan-1-one
