1H-azepin-4-yl carbamate
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Canonical SMILES:
C1=CNC=CC(=C1)OC(=O)N
Isomeric SMILES
C1=CNC=CC(=C1)OC(=O)N
InChI
InChI=1S/C7H8N2O2/c8-7(10)11-6-2-1-4-9-5-3-6/h1-5,9H,(H2,8,10)
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
- 1H-azepine-4-carbonyl chloride
- 3-(5-chloranyl-2-pyridin-2-yl-phenyl)-1,2,4-oxadiazole
- 2-prop-2-enoxybenzene-1,3-dicarboxylate
- 5-(phenylmethyl)-1,2,3,6-tetrahydropyridine
- 10,13-dimethyl-3,7-bis(oxidanyl)-1,4,5,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one
- tetraethylazanium; 4,4,4-triphenylbutoxyboronic acid
- dimethyl(1-prop-2-enoyloxypropyl)silicon
- N-[phenyl(piperidin-2-yl)methyl]benzamide
- 3-azanyl-10,13-dimethyl-17-methylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-6,7-diol hydrochloride
- 2-[oxan-2-yl(phenyl)methyl]-7H-purin-6-amine

