(E)-4-methylpent-2-en-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=C(C)N
Isomeric SMILES
CC(C)/C=C(\C)/N
InChI
InChI=1S/C6H13N/c1-5(2)4-6(3)7/h4-5H,7H2,1-3H3/b6-4+
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
- 3-methylbut-1-ene-1,1-dithiol
- 2,4-dimethyl-3-propan-2-yl-cyclopentan-1-one
- 3-(dimethylamino)-N,2-dimethyl-4-oxidanylidene-pentanamide
- 2,3,4,5-tetramethyl-3,4-dihydropyrazole
- N,2,4-trimethylpentan-3-imine
- N,3-dimethylbutan-2-imine
- 5-methoxy-3,4-dimethyl-3,4-dihydropyrrol-2-one
- N'-azanyl-N,N,2-trimethyl-propanimidamide
- 2-methyl-2-pentan-2-yl-propanediamide
- 2-butan-2-yl-2-ethyl-propanediamide
