2,4-dimethyl-3H-1,5-benzodiazepin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C(=CC=C2)O)N=C(C1)C
Isomeric SMILES
CC1=NC2=C(C(=CC=C2)O)N=C(C1)C
InChI
InChI=1S/C11H12N2O/c1-7-6-8(2)13-11-9(12-7)4-3-5-10(11)14/h3-5,14H,6H2,1-2H3
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
- 3-[oxidanyl(phenyl)methyl]pyran-4-one
- (Z)-2-diazonio-2-phenyl-1-prop-2-enoxy-ethenolate
- (2-methyl-1H-indol-3-yl) thiocyanate
- (Z)-2-oxidanyl-1-phenyl-2-prop-2-enoxy-ethenediazonium
- potassium 6,7-dihydropyrido[2,3-d]pyridazine-5,8-dione
- (2S,3E)-5-methyl-2-phenyl-hexa-3,5-dien-2-ol
- methyl 2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethanoate
- 3-(dimethoxymethyl)-2-ethyl-3-oxidanyl-cyclopentan-1-one
- 5,7-diethylcyclohepta[b]furan-2-one
- (4S)-4-phenylmethoxycyclohex-2-en-1-one
