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3-(3a,4,5,6,7,7a-hexahydrobenzotriazol-1-ylmethyl)-4-methoxy-benzaldehyde
3-(3a,4,5,6,7,7a-hexahydrobenzotriazol-1-ylmethyl)-4-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)CN2C3CCCCC3N=N2
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)CN2C3CCCCC3N=N2
InChI
InChI=1S/C15H19N3O2/c1-20-15-7-6-11(10-19)8-12(15)9-18-14-5-3-2-4-13(14)16-17-18/h6-8,10,13-14H,2-5,9H2,1H3
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
- ethyl (E)-3-[5-[2,6-bis(bromanyl)-4-nitro-phenyl]furan-2-yl]-2-cyano-prop-2-enoate
- (5Z)-5-[(1,3-dimethylpyrazol-4-yl)methylidene]-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-one
- N-(5-azanylnaphthalen-1-yl)spiro[2.3]hexane-2-carboxamide
- 2-[[5-[[(4-iodophenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylbutan-2-ylideneamino)propanamide
- 4-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylidene]-2,6-bis(iodanyl)cyclohexa-2,5-dien-1-one
- N-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-(4-tert-butylphenyl)cyclopropane-1-carboxamide
- 6-(2-chlorophenyl)-9,9-dimethyl-7-oxidanylidene-N-phenyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepine-5-carbothioamide
- (1S)-3-[(3-fluorophenyl)carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylic acid
- N'-[(Z)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[[5-[[(4-chlorophenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide
- N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-[[5-(phenylazanylmethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
