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2-(6-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)ethanol
2-(6-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(CN=C(C2=C1C=CC=C2OC)C3=CC=CC=C3)CCO
Isomeric SMILES
CN1C(CN=C(C2=C1C=CC=C2OC)C3=CC=CC=C3)CCO
InChI
InChI=1S/C19H22N2O2/c1-21-15(11-12-22)13-20-19(14-7-4-3-5-8-14)18-16(21)9-6-10-17(18)23-2/h3-10,15,22H,11-13H2,1-2H3
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
- (1R,6S)-9-[2-[(1S,6R)-9-phosphabicyclo[4.2.1]nonan-9-yl]ethyl]-9-phosphabicyclo[4.2.1]nonane
- (3R,4R,5R)-5-[(1R)-2-(1,3-dithian-2-yl)-1-methoxy-ethyl]-4-methoxy-oxolane-2,3-diol
- 8,21,22-trioxadispiro[5.2.11^{9}.2^{6}]docosane
- methyl (9S,10E,12Z)-9-oxidanyloctadeca-10,12-dienoate
- ethyl (2Z,8E)-10-oxidanylidene-2-(trimethylsilylmethyl)undeca-2,8-dienoate
- 3,5-bis(chloranyl)-4-(4-chloranylphenoxy)-2,6-bis(fluoranyl)pyridine
- 1-oxacyclohenicosan-2-one
- ethyl (E)-octadec-2-enoate
- 1-prop-2-enoxyoctadecane
- 1-(2-chloroethyloxy)-4-[(Z)-4-phenylhex-3-en-1-yn-3-yl]benzene
