(E)-4-methylpent-2-en-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C(C)C)N
Isomeric SMILES
C/C=C(\C(C)C)/N
InChI
InChI=1S/C6H13N/c1-4-6(7)5(2)3/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
- 2-[dimethylamino(phenyl)methyl]-1,2-bis(furan-3-yl)cyclohexan-1-ol
- (E)-N-ethyl-4-methyl-pent-2-en-3-amine
- 1-[(2,4-dichlorophenyl)methyl]-2-[dimethylamino(phenyl)methyl]cyclohexan-1-ol
- N-pent-1-en-3-ylpent-1-en-3-amine
- [4-(2-azanylethyl)phenyl]methanesulfonyl fluoride
- 4-(1,3-dioxolan-2-yl)-3-ethyl-pentanethioate
- 7-azanyl-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-5-one
- 4-(1,3-dioxolan-2-yl)-3-ethyl-pentanethioic S-acid
- 6-azanyl-2-methoxy-pyrimidine-4,5-dione
- 2-methyl-3-sulfanyl-pentane-1,1-diol
