(4-methoxy-2-methyl-phenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC)NN
Isomeric SMILES
CC1=C(C=CC(=C1)OC)NN
InChI
InChI=1S/C8H12N2O/c1-6-5-7(11-2)3-4-8(6)10-9/h3-5,10H,9H2,1-2H3
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
- 5-(3,4-dichlorophenyl)-4-iodanyl-1H-pyrazol-3-amine
- 1-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-5-(trifluoromethyl)pyrazole-4-carboxamide
- 1-[1-benzothiophen-2-yl-(5-bromanyl-2-ethoxy-phenyl)methyl]-1,4-diazepane
- 6-azanyl-2-sulfanylidene-1H-pyrimidin-4-olate
- 2-[5-[(4-bromophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]pyridine
- 1-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-3-(2-methoxyphenyl)urea
- N-(4-bromanyl-2-methyl-phenyl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 3-[(3-methylphenyl)carbonylamino]benzoic acid
- 4-methyl-N-[3-methyl-1-[13-[3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-1-oxidanylidene-pentan-2-yl]benzenesulfonamide
- (4-nitrophenyl)methyl 5-azanyl-2-[[1-(2,4-dinitrophenyl)pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoate
