cyanomethyl-bis(prop-2-enyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[NH+](CC=C)CC#N
Isomeric SMILES
C=CC[NH+](CC=C)CC#N
InChI
InChI=1S/C8H12N2/c1-3-6-10(7-4-2)8-5-9/h3-4H,1-2,6-8H2/p+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
- bis(oxidanylidene)niobium; butan-1-ol
- azane; but-1-ene
- disodium 2,2-di(octan-3-yl)-3-sulfo-butanedioate
- 2,2-di(octan-3-yl)-3-sulfo-butanedioic acid
- [2-[1,2-bis[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyloxy]ethylsulfanyl]-2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyloxy]ethyl] 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- (Z)-2-butyl-9-methyl-hexadec-8-enedioic acid
- oxoazanide; vanadium(2+); pentacyanide
- 2-butyl-9-methyl-hexadecanedioic acid
- 1,1-bis(chloranyl)-2-ethenoxy-ethane
- (2E)-5-(2-hydroxyethyloxycarbonyl)hexa-2,5-dienoic acid
