1-[(4-methoxyphenyl)methyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2CCCNCC2
Isomeric SMILES
COC1=CC=C(C=C1)CN2CCCNCC2
InChI
InChI=1S/C13H20N2O/c1-16-13-5-3-12(4-6-13)11-15-9-2-7-14-8-10-15/h3-6,14H,2,7-11H2,1H3
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
- 2,6-bis(azanyl)-N-[1-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]hexanamide
- 4-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]imino-3-chloranyl-cyclohexa-2,5-dien-1-one
- [6-[6-(butanoylamino)-8-(phenylmethylsulfanyl)purin-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate
- [6-[6-(butanoylamino)-8-oxidanylidene-7H-purin-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate
- N-[9-[2,7-bis(oxidanyl)-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-8-oxidanylidene-7H-purin-6-yl]butanamide
- [6-[6,8-bis(butanoylamino)purin-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate
- N-[6-[(diphenylmethyl)amino]-5H-purin-2-yl]ethanamide
- 8,9-dimethoxy-3-methyl-benzo[f]isoquinolin-3-ium
- (2,3-dimethoxyphenyl)-pyridin-4-yl-methanone
- N-[5-(diethylamino)pentan-2-yl]-N-[3-(diethylamino)propyl]hexadecanamide
