3-methyl-N-prop-2-enyl-butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)NCC=C
Isomeric SMILES
CC(C)C(C)NCC=C
InChI
InChI=1S/C8H17N/c1-5-6-9-8(4)7(2)3/h5,7-9H,1,6H2,2-4H3
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
- 1-(4-chlorophenyl)-N-prop-2-enyl-propan-1-amine
- N-[1-(2,5-dimethoxyphenyl)ethyl]prop-2-en-1-amine
- N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]prop-2-en-1-amine
- N-[1-(1-adamantyl)ethyl]prop-2-en-1-amine
- 2-(2-fluorophenyl)sulfanyl-N'-oxidanyl-ethanimidamide
- 3-methyl-1-phenyl-N-prop-2-enyl-butan-1-amine
- 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N'-oxidanyl-ethanimidamide
- N-[1-(4-ethoxyphenyl)ethyl]prop-2-en-1-amine
- 2-(2-chlorophenyl)sulfanyl-N'-oxidanyl-ethanimidamide
- 2-(2,4-dimethylphenyl)sulfanyl-N'-oxidanyl-ethanimidamide
