1-[(3,5-dimethylphenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)C(C2=CC(=CC=C2)OC)N3CCCNCC3)C
Isomeric SMILES
CC1=CC(=CC(=C1)C(C2=CC(=CC=C2)OC)N3CCCNCC3)C
InChI
InChI=1S/C21H28N2O/c1-16-12-17(2)14-19(13-16)21(23-10-5-8-22-9-11-23)18-6-4-7-20(15-18)24-3/h4,6-7,12-15,21-22H,5,8-11H2,1-3H3
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
- 1-[(5-bromanylthiophen-2-yl)-(4-methylphenyl)methyl]-1,4-diazepane
- N-(3,4-dichlorophenyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide
- N-(3-chlorophenyl)-3-methoxy-N-methyl-thiophen-2-amine
- (4-chloranylnaphthalen-1-yl) 2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanesulfonate
- 1-(tert-butyl-morpholin-4-yl-phenyl-$l^{5}-phosphanylidene)-3-(4-iodanyl-2-methyl-phenyl)thiourea
- 4-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]carbonyl-N-propan-2-yl-pyrazole-1-carbothioamide
- 3-[(4-tert-butylcyclohexylidene)amino]-4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-imine
- N-[2,4-bis(fluoranyl)phenyl]-2-[3-cyclopentyl-2-(3,4-dichlorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
- N-[(4-chlorophenyl)methyl]-2-(2,7-dimethyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide
- N-[(2-chlorophenyl)methyl]-3,5-dimethoxy-aniline
