(E)-2-methylpent-3-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(C)(C)N
Isomeric SMILES
C/C=C/C(C)(C)N
InChI
InChI=1S/C6H13N/c1-4-5-6(2,3)7/h4-5H,7H2,1-3H3/b5-4+
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-(4-methylphenyl)-1-(4-nitrophenyl)-5-phenyl-pyrazole-4-carbonitrile
- methyl 2-methyl-2-[(phenylmethyl)amino]propanoate
- 5-(2-methylprop-1-enyl)-3,4-dihydro-2H-pyrrole
- 3-(4-chlorophenyl)-1-(4-nitrophenyl)-5-phenyl-pyrazole-4-carbonitrile
- 6-methoxy-7,7-dimethyl-8-phenyl-2,3,5,6-tetrahydro-1H-pyrrolizine
- 1,3-bis(4-nitrophenyl)-5-phenyl-pyrazole-4-carbonitrile
- 2-azanyl-2-methyl-propanoyl chloride
- 5-azanyl-3-(3-nitrophenyl)-1-(4-nitrophenyl)-N-phenyl-pyrazole-4-carboxamide
- 5-(4-methylphenyl)-2-(4-nitrophenyl)-3,4-dihydropyrazole-3-carbonitrile
- [2-(4-nitrophenyl)-3,5-diphenyl-3,4-dihydropyrazol-4-yl]-phenyl-methanone
