1-[(1-butyl-4-tert-butyl-3H-pyrrol-2-ylidene)methyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=C(CC1=CN2C3=CC=CC=C3N=N2)C(C)(C)C
Isomeric SMILES
CCCCN1C=C(CC1=CN2C3=CC=CC=C3N=N2)C(C)(C)C
InChI
InChI=1S/C19H26N4/c1-5-6-11-22-13-15(19(2,3)4)12-16(22)14-23-18-10-8-7-9-17(18)20-21-23/h7-10,13-14H,5-6,11-12H2,1-4H3
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
- chloranylpalladium(1+); N'-[(Z)-pyridin-2-ylmethylideneamino]carbamimidothioate
- cadmium(2+); 1-methyl-3H-indol-3-ide
- (4-methylphenyl)mercury(1+); 5-(1,2,3,4-tetrazol-1-ylmethyl)-1,3,4-thiadiazole-2-thiolate
- 2-azanylethanethiolate; bis[3-(2-methoxyethoxy)propyl]tin(2+)
- (Z)-[tert-butyl-[2-[tert-butyl(diphenyl)silyl]oxyethyl]amino]-(3-methyl-6-methylidene-cyclohexa-2,4-dien-1-ylidene)methanol
- (Z)-[2-[tert-butyl(diphenyl)silyl]oxyethyl-(1-ethylcyclopentyl)amino]-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methanol
- bromanylpalladium(1+); (4S)-4-tert-butyl-2-[3-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]benzene-5-id-1-yl]-4,5-dihydro-1,3-oxazole
- gold(3+); 1-(4-methoxybenzene-5-id-1-yl)-N,N-dimethyl-methanamine; N-phenyl-1-phenylazanidyl-methanimidate
- (4Z)-N-(furan-2-ylcarbothioyl)pyridine-4-carbohydrazonate; oxidanylidenevanadium(2+)
- (6-bromanyl-2,3-dimethoxy-phenyl)-[(5E)-6-oxidanyl-7-(phenylsulfonyl)-2,4-dihydro-1H-azocino[5,4-b]indol-3-yl]methanone
