benzene-1,3,5-triamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1N)N)N.Cl
Isomeric SMILES
C1=C(C=C(C=C1N)N)N.Cl
InChI
InChI=1S/C6H9N3.ClH/c7-4-1-5(8)3-6(9)2-4;/h1-3H,7-9H2;1H
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-[10,13-dimethyl-17-(6-methylheptan-2-yl)-3-oxidanyl-7-oxidanylidene-2,4,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]ethanoate
- 7-ethyl-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- 2-[10,13-dimethyl-17-(6-methylheptan-2-yl)-3-oxidanyl-7-oxidanylidene-2,4,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]ethanoic acid
- 7-ethyl-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,7-diol
- 2-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-yl]ethanoic acid
- 17-ethyl-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 7,10,13-trimethyl-17-(6-methylheptan-2-yl)-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- 2-(dioxidanyl)-2-methyl-propane; oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
- (1E)-2,9a,11a-trimethyl-1-(1,3-thiazol-2-ylmethylidene)-3,3a,3b,4,5,5a,6,9b,10,11-decahydro-2H-indeno[5,4-f]quinolin-7-one
- 2,4,9a,11a-tetramethyl-1-[(Z)-1-pyridin-2-ylbut-1-en-2-yl]-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
