2,2-dimethylbut-3-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CN)C=C
Isomeric SMILES
CC(C)(CN)C=C
InChI
InChI=1S/C6H13N/c1-4-6(2,3)5-7/h4H,1,5,7H2,2-3H3
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
- 2,2-dimethylhept-6-en-1-amine
- N-[[dimethyl(phenyl)silyl]methyl]cyclohexanamine
- 2-prop-1-ynyl-5-(2-thiophen-2-ylethynyl)thiophene
- 2-prop-2-enylthiophene
- 2-(3,3-dimethoxyprop-1-ynyl)thiophene
- 3,4-bis(ethenyl)thiophene
- 3-methyl-2-(3-methylthiophen-2-yl)thiophene
- 3-butylsulfanyl-2-thiophen-2-yl-thiophene
- thiophen-2-yl thiophene-2-carboxylate
- 2-iodanyl-5-(5-iodanylthiophen-2-yl)thiophene
