N2-(2-azanylethyl)cyclohexane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)N)NCCN
Isomeric SMILES
C1CCC(C(C1)N)NCCN
InChI
InChI=1S/C8H19N3/c9-5-6-11-8-4-2-1-3-7(8)10/h7-8,11H,1-6,9-10H2
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
- (3R,5R)-7-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3,5-bis(oxidanyl)heptanoic acid
- N-pentyl-7H-purin-6-amine
- cyclopropyl-[4-(trifluoromethyloxy)phenyl]methanone
- 1-cyclopropyl-1-[4-(trifluoromethyloxy)phenyl]prop-2-en-1-ol
- 4-[(E)-4-cyclopropyl-4-[4-(trifluoromethyloxy)phenyl]but-2-enyl]-1-fluoranyl-2-phenoxy-benzene
- 1-(4-chlorophenyl)-1-cyclopropyl-prop-2-en-1-ol
- (E)-3-(4-chlorophenyl)-3-cyclopropyl-prop-2-enal
- 4-[(E)-4-(4-chlorophenyl)-4-cyclopropyl-but-2-enyl]-1-fluoranyl-2-phenoxy-benzene
- 2-[ethanoyl(methyl)amino]-3-phenyl-propanoic acid
- methyl 3-isocyanato-3-methyl-butanoate
