7-propyloctane-1,2,8-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCCC(CN)N)CN
Isomeric SMILES
CCCC(CCCCC(CN)N)CN
InChI
InChI=1S/C11H27N3/c1-2-5-10(8-12)6-3-4-7-11(14)9-13/h10-11H,2-9,12-14H2,1H3
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
- (2,2-dimethyl-3-phosphonooxy-propyl) dihydrogen phosphate
- (2,2-dimethyl-3-oxidanyl-propyl) phosphono hydrogen phosphate
- 2-[[2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoic acid
- [2-(1-azanylimidazol-2-yl)-4,5-bis(oxidanyl)oxan-3-yl] dihydrogen phosphate
- 1-(2,3-diethyl-1H-inden-4-yl)naphthalene
- 1-(4-tert-butylphenyl)-2-methyl-5-propan-2-yl-2H-cyclopenta[b]pyrrole
- 4-phenyl-2,3-dipropyl-1H-indene
- 2-azanyl-4-nitro-naphthalene-1-carbaldehyde
- 3-(4-tert-butylphenyl)-2,5-dimethyl-2H-cyclopenta[b]thiophene
- 4-(3,5-ditert-butylphenyl)-2-ethyl-3-methyl-1H-indene
