1-azanylethenyl-(2-cyanoethyl)-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(CCC#N)C(=C)N
Isomeric SMILES
C[N+](C)(CCC#N)C(=C)N
InChI
InChI=1S/C7H14N3/c1-7(9)10(2,3)6-4-5-8/h1,4,6,9H2,2-3H3/q+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 (E)-2-bromanyl-3-methoxy-3-[7-(phenoxymethyl)naphthalen-1-yl]prop-2-enoate
- [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl-triphenyl-phosphanium chloride
- [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl-triphenyl-phosphanium
- methyl (E)-3-methoxy-3-(7-phenylnaphthalen-1-yl)prop-2-enoate
- methyl (Z)-3-methoxy-3-(7-methylnaphthalen-1-yl)prop-2-enoate
- 2-(phenyldisulfanyl)phenol
- azane; 4-cyclohexylcyclohexan-1-ol
- 2,2-bis(4-hydroxyphenyl)-3-phenyl-propanoate
- 4-tert-butylcyclohexan-1-amine; cyclododecanamine; cycloheptanamine; cyclohexanamine; cyclooctanamine; cyclopentanamine; 4-methylcyclohexan-1-amine
- 2,2-bis(4-hydroxyphenyl)-3-phenyl-propanoic acid
