methyl (E)-3-azido-2-cyano-3-[(4-ethylphenyl)amino]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=C(C#N)C(=O)OC)N=[N+]=[N-]
Isomeric SMILES
CCC1=CC=C(C=C1)N/C(=C(/C#N)\C(=O)OC)/N=[N+]=[N-]
InChI
InChI=1S/C13H13N5O2/c1-3-9-4-6-10(7-5-9)16-12(17-18-15)11(8-14)13(19)20-2/h4-7,16H,3H2,1-2H3/b12-11+
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
- N-[[[4-cyclohexyl-5-(4-methylphenyl)-2-phenyl-1,2,4-triazol-4-ium-3-yl]-(4-methylphenyl)methylidene]amino]aniline
- methyl (E)-3-azido-3-[[3-[[2-[[(E)-1-azido-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]amino]-3-methoxy-3-oxidanylidene-propyl]disulfanyl]-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-2-cyano-prop-2-enoate
- N-[[[4-cyclohexyl-2-(4-methylphenyl)-5-phenyl-1,2,4-triazol-4-ium-3-yl]-phenyl-methylidene]amino]-4-methyl-aniline
- (1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl)azanium
- (1S,5R)-4-azabicyclo[3.2.0]hept-6-ene
- [(1S,5R)-4-azabicyclo[3.2.0]hept-6-en-4-yl]-phenyl-methanone
- (1S,5R)-4-(phenylmethyl)-4-azabicyclo[3.2.0]hept-6-ene
- N-cyclohexyl-2-(4-methylphenyl)-4-[1-(4-methylphenyl)-3-phenyl-1,2,4-triazaspiro[4.5]dec-2-en-4-yl]-5-phenyl-pyrazol-3-amine
- (1S,5R)-4-ethyl-4-azabicyclo[3.2.0]hept-6-en-3-one
- (3aS,6S,7S,7aR)-4,6-bis(fluoranyl)-3-methyl-7-oxidanyl-3a,6,7,7a-tetrahydro-1,3-benzoxazol-2-one
