N,3-dimethylbut-3-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=C)C)NC
Isomeric SMILES
CC(C(=C)C)NC
InChI
InChI=1S/C6H13N/c1-5(2)6(3)7-4/h6-7H,1H2,2-4H3
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-(6-methylindazol-1-yl)ethanamide
- N-methyl-N-[3-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-1-benzofuran-5-yl]ethanamide
- 2-ethyl-4-(2-oxidanylidenepyrrolidin-1-yl)pentanamide
- 2-ethyl-4-imidazol-1-yl-pentanamide
- 2-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-[(2S)-pyrrolidin-2-yl]carbonyloxy-ethyl]phenyl]ethanoic acid
- (2R)-2-azanyl-3-ethylsulfanyl-3-methyl-butanoic acid
- (4S)-3-azabicyclo[3.1.0]hexane-4-carbaldehyde
- (4S)-N-[(4-cyanophenyl)methyl]-3-azabicyclo[3.1.0]hexane-4-carboxamide hydrochloride
- N4,N5-bis(2,5-dimethylphenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine
- (4S)-N-[(4-cyanophenyl)methyl]-3-azabicyclo[3.1.0]hexane-4-carboxamide
