(E)-pent-2-ene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=CCN)N
Isomeric SMILES
CC(/C=C/CN)N
InChI
InChI=1S/C5H12N2/c1-5(7)3-2-4-6/h2-3,5H,4,6-7H2,1H3/b3-2+
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
- 1-ethyl-3-methylidene-pyrrolidine-2,4-dione
- ethyl 2-(prop-2-enoylamino)ethanoate
- 2-[(N,N'-dimethylcarbamimidoyl)amino]ethanoic acid
- 2-[1-azanylethenyl(iminomethyl)amino]-N,N-dimethyl-ethanamide
- (2E,6E)-2,6-di(ethylidene)piperidine
- N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide
- 2-methyl-3-(methylamino)cyclohex-2-en-1-one
- methyl N-[2-(ethylamino)-2-oxidanylidene-ethyl]carbamate
- (3E)-3-diazanylidenenonane-2-thione
- methyl N-(2-azanyl-2-oxidanylidene-ethyl)carbamate
