4-tert-butylbenzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C=C1)N)N
Isomeric SMILES
CC(C)(C)C1=CC(=C(C=C1)N)N
InChI
InChI=1S/C10H16N2/c1-10(2,3)7-4-5-8(11)9(12)6-7/h4-6H,11-12H2,1-3H3
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
- 1-(2-diethylaminoethylamino)-4-methyl-5-oxidanyl-thioxanthen-9-one
- 1-methyl-5-nitro-imidazole-4-sulfonic acid
- N,N-bis(2-chloroethyl)-2-oxidanylidene-3-oxa-1-aza-2$l^{5}-phosphabicyclo[2.2.2]octan-2-amine
- 1-[4-[[3,6-bis(azanyl)acridin-9-yl]amino]-3-methoxy-phenyl]urea
- (2-azanidyl-4-ethanoyl-phenyl)azanide; bis(chloranyl)platinum(2+)
- 1-[3,4-bis(azanyl)phenyl]ethanone
- bis(chloranyl)platinum(2+); (6-ethoxy-1,3-benzothiazol-2-yl)azanide
- bis(chloranyl)platinum(2+); (4-phenyl-1,3-thiazol-2-yl)azanide
- bis(chloranyl)rhodium; (6-ethoxy-1,3-benzothiazol-2-yl)azanide
- bis(chloranyl)rhodium; (4-phenyl-1,3-thiazol-2-yl)azanide
