2,3-dimethylcyclobutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C1C)N
Isomeric SMILES
CC1CC(C1C)N
InChI
InChI=1S/C6H13N/c1-4-3-6(7)5(4)2/h4-6H,3,7H2,1-2H3
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-dimethylpentan-1-amine
- 2,4-dimethylcyclobutan-1-amine
- azane; 2-chloranylcyclobutan-1-amine
- 2-chloranylcyclobutan-1-amine
- 2,3-dimethylpentan-1-amine
- 2-azanylcyclobutane-1,3-diol
- 5-methylcyclopentane-1,2,3,4-tetracarboxylic acid
- 3,4-dimethylcyclopentane-1,2-diamine
- 1,4-bis(azanyl)cyclohexane-1,3-diol
- boron trifluoride trihydrate
