N2-tert-butylbenzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC1=CC=CC=C1N
Isomeric SMILES
CC(C)(C)NC1=CC=CC=C1N
InChI
InChI=1S/C10H16N2/c1-10(2,3)12-9-7-5-4-6-8(9)11/h4-7,12H,11H2,1-3H3
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
- 4-trimethylsilyl-1H-pyrrole-3-carbonitrile
- (2E)-2-[(3-methyl-1,2,3-triazol-4-yl)methylidene]pentanal
- ethyl (2R)-2-azanyl-3-methylsulfinyl-propanoate
- (2R)-3,4,4,4-tetradeuterio-2-[(R)-oxidanyl(phenyl)methyl]butanenitrile
- 4-(4-methoxyphenyl)butan-1-amine
- 1,6-bis(prop-2-enyl)piperidin-2-one
- (9Z)-1,2,3,6,7,8,11,11a-octahydropyrido[1,2-a]azocin-4-one
- N,N-diethyl-4-methyl-5H-1,3-diazepin-2-amine
- 2-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-3,4-dihydro-2H-pyran
- 1-butyl-5-ethyl-2,3-dimethyl-pyrrole
