4-methylbenzene-1,2,3-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)N)N)N
Isomeric SMILES
CC1=C(C(=C(C=C1)N)N)N
InChI
InChI=1S/C7H11N3/c1-4-2-3-5(8)7(10)6(4)9/h2-3H,8-10H2,1H3
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-methyl-1,3,6-dioxazocane
- 1,3-bis(azanyl)undecan-4-one
- (6-methoxy-1,2,3,4-tetrahydroanthracen-1-yl)methanamine
- 1,6-bis(azanyl)tetradecan-7-one
- N-[3-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)propyl]ethanamide
- (diethyl-$l^{3}-chloranyl) 1-hexylcyclopropane-1-carboperoxoate
- 1-fluoranylethenesulfonic acid
- N-[3-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)propyl]ethanamide
- cobalt(2+); oxidanylidenezirconium; yttrium(3+); octanitrate
- 4-(4-chloranyl-2,3-dihydro-1H-phenalen-1-yl)-N-hexyl-butanamide
