2,2-dimethylpent-4-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC=C)CN
Isomeric SMILES
CC(C)(CC=C)CN
InChI
InChI=1S/C7H15N/c1-4-5-7(2,3)6-8/h4H,1,5-6,8H2,2-3H3
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
- 2-(3-methylbut-3-enyl)isoindole-1,3-dione
- 2-(2-imidazol-1-ylethyl)isoindole-1,3-dione
- 2-[2-(2-nitroimidazol-1-yl)ethyl]isoindole-1,3-dione
- 2-[3-(2-nitroimidazol-1-yl)propyl]isoindole-1,3-dione
- methyl 10-methoxy-1,3-bis(oxidanylidene)-2-phenyl-[1]benzofuro[3,2-f]isoindole-4-carboxylate
- 2,4,7-trimethylisoindole-1,3-dione
- 2-[2-(2-fluoranyl-4,5-dimethoxy-phenyl)-2-oxidanylidene-ethyl]isoindole-1,3-dione
- 2-[2-(2-fluoranyl-3,4-dimethoxy-phenyl)-2-oxidanylidene-ethyl]isoindole-1,3-dione
- 7-methyl-[1,3]thiazolo[3,2-a]pyrimidine-3,5-dione
- 2-butylsulfanyl-3,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
