penta-2,3-dien-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=C=CCN
Isomeric SMILES
CC=C=CCN
InChI
InChI=1S/C5H9N/c1-2-3-4-5-6/h2,4H,5-6H2,1H3
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
- 2-ethenylidenehexan-1-amine
- 2-(phenylmethyl)buta-2,3-dien-1-amine
- 2-phenylbuta-2,3-dien-1-amine
- N-methyl-2-(phenylmethyl)buta-2,3-dien-1-amine
- 1,2-dimethyl-3,4-di(propan-2-ylidene)cyclobutene
- methyl N-(diphenylmethylidene)carbamate
- 1-(4-oxidanyl-1-benzothiophen-7-yl)ethanone
- 1-benzothiophen-7-yl ethanoate
- 2,3-dihydro-1-benzothiophen-4-ol
- 2,3-dihydro-1-benzothiophen-6-ol
