N,N,2-trimethylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CN(C)C
Isomeric SMILES
CCC(C)CN(C)C
InChI
InChI=1S/C7H17N/c1-5-7(2)6-8(3)4/h7H,5-6H2,1-4H3
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
- piperazine; prop-2-enoic acid
- aniline; 3-methyl-2-oxidanyl-but-2-enal
- 3-methyl-2-oxidanyl-but-2-enal
- N,N-dimethylpenta-1,3-dien-3-amine; furan-2-carboxylic acid
- N,N-dimethylpenta-1,3-dien-3-amine
- methyl propanoate; piperazine
- (6E)-6-[(E)-3-diazanylbut-2-enylidene]cyclohexa-2,4-dien-1-one
- methanoic acid; piperazine
- methanamide; piperazine
- ethanoic acid; piperazine
