2-methylcyclobutane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CC1N)N
Isomeric SMILES
CC1C(CC1N)N
InChI
InChI=1S/C5H12N2/c1-3-4(6)2-5(3)7/h3-5H,2,6-7H2,1H3
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
- 2,4,5-trimethylcyclopentane-1,3-diamine
- 3,6-dimethylcyclohexane-1,2,4,5-tetracarboxylic acid
- cyclobutane-1,2,3-triamine
- 2-hex-1-yn-3-ylthiophene
- 3,4-bis(azanyl)cyclopentane-1,2-diol
- 1-chloranyl-2-(1-phenylprop-2-ynyl)benzene
- 2,7-dioxadispiro[3.0.3^{5}.2^{4}]decane-1,3,6,8-tetrone
- 1-fluoranyl-2-(1-phenylprop-2-ynyl)benzene
- cyclobutane-1,1,2-triamine
- 1-(3-phenylphenyl)prop-2-ynyl hypochlorite
