6-(pyrimidin-2-ylmethyl)-1,4-oxazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC(CN1)CC2=NC=CC=N2
Isomeric SMILES
C1COCC(CN1)CC2=NC=CC=N2
InChI
InChI=1S/C10H15N3O/c1-2-12-10(13-3-1)6-9-7-11-4-5-14-8-9/h1-3,9,11H,4-8H2
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
- N,N-dimethyl-4-pyridin-4-yl-piperidine-1-sulfonamide
- 6-chloranyl-N-(4-methoxyphenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine
- [1-(4-propan-2-yloxyphenyl)cyclopentyl]methanamine
- N-(2-bromanyl-4-methyl-phenyl)-2-(3-cyano-6-methyl-quinolin-2-yl)sulfanyl-ethanamide
- N-(3-chlorophenyl)-2-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide
- 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide
- 2-(3-cyano-8-methyl-quinolin-2-yl)sulfanyl-N-(2-phenylphenyl)ethanamide
- 2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methylphenyl)ethanamide
- N-(2,6-dimethylphenyl)-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
- N-(2-chlorophenyl)-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
