2,3-dimethylbut-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C)CN)C
Isomeric SMILES
CC(=C(C)CN)C
InChI
InChI=1S/C6H13N/c1-5(2)6(3)4-7/h4,7H2,1-3H3
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
- 1-methyl-2-(4-methylphenyl)sulfanyl-benzene
- (1R)-1-cyclohexyl-N-methyl-2-phenyl-ethanamine
- N-butan-2-yl-2-phenyl-prop-1-en-1-imine
- 3-methyl-3-phenyl-4-phenylsulfanyl-butan-2-one
- (3E,8E)-cyclodeca-3,8-diene-1,6-dione
- 2-(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanoic acid
- 3-methanoyl-4-oxidanylidene-chromene-6-carboxylic acid
- 3-methyl-2-trimethylsilyl-cyclohex-2-en-1-one
- tert-butyl-dimethyl-[4-(oxiran-2-yl)butoxy]silane
- 1,3,3,6,8,8-hexamethyl-5-phenyl-4,9-dioxa-1,6-diaza-5$l^{5}-phosphaspiro[4.4]nonane-2,7-dione
