2-methylcyclohexane-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CCC1N)N
Isomeric SMILES
CC1CC(CCC1N)N
InChI
InChI=1S/C7H16N2/c1-5-4-6(8)2-3-7(5)9/h5-7H,2-4,8-9H2,1H3
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
- 3-[4-[1-azanyl-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]phenyl]pentan-3-ylphosphonic acid; 1,2-oxazole
- 5-methylcyclohexane-1,3-diamine
- 3-[4-[1-azanyl-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]phenyl]pentan-3-ylphosphonic acid
- N1,N1,N5-triphenylnaphthalene-1,5-diamine
- diphenyl(pyrazol-1-yl)borane
- tri(pyrazol-1-yl)borane
- N-[(E)-2-phenylethenyl]cyclopenta-1,3-dien-1-amine
- 1-bromanyl-4-(2-ethylhexoxy)benzene
- 2,6-bis[[tert-butyl(dimethyl)silyl]oxy]anthracene-9,10-dione
- 2,5-bis(oxidanyl)-1-phenyl-heptan-1-one
