2-methylcyclobutane-1,1,2-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC1(N)N)N
Isomeric SMILES
CC1(CCC1(N)N)N
InChI
InChI=1S/C5H13N3/c1-4(6)2-3-5(4,7)8/h2-3,6-8H2,1H3
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
- ruthenium(2+)
- azanium sodium phosphate
- tin(4+) chloride tetrahydrate
- 2,3-bis(oxidanyl)butanedioate; tin(4+)
- 9,10-bis[(E)-2-(4-bromophenyl)-2-phenyl-ethenyl]anthracene
- 3-[2,3-dimethyl-4-(3-phosphonopentan-3-yl)naphthalen-1-yl]pentan-3-ylphosphonic acid
- 3-[2-(2-ethylhexoxy)-5-methoxy-4-(3-phosphonopentan-3-yl)phenyl]pentan-3-ylphosphonic acid
- 1,4-bis[(E)-2-(4-bromophenyl)-2-phenyl-ethenyl]-2-[4-(3,7-dimethyloctoxy)phenyl]benzene
- tin(4+) chloride trihydrate
- [2,5-bis[(E)-2-(4-bromophenyl)-2-phenyl-ethenyl]phenyl]-(2-methylnonan-2-yl)silicon
