N-methylpent-1-en-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C)NC
Isomeric SMILES
CCCC(=C)NC
InChI
InChI=1S/C6H13N/c1-4-5-6(2)7-3/h7H,2,4-5H2,1,3H3
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-methylsulfonyl-N'-piperidin-4-yl-methanimidamide
- N'-methylsulfonylpiperidine-4-carboximidamide
- N,N,8-trimethyl-7H-purin-6-amine
- N,N-dimethyl-2-piperidin-4-yl-ethanesulfonamide
- ethyl 2-[[(1R)-1-cyclohexyl-2-[(2S)-2-[[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]methylcarbamoyl]azetidin-1-yl]-2-oxidanylidene-ethyl]amino]ethanoate; tris(fluoranyl)methanesulfonic acid
- N,N-dimethyl-2-pyridin-4-yl-ethanesulfonamide
- (4Z)-4-hydroxyimino-4-phenyl-butanamide
- N,N-dimethylhex-2-ynamide
- 2H-imidazo[1,2-a]pyridin-4-ium
- N,N-dimethylpent-1-en-2-amine
