cyclohept-2-en-1-yl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C=CC1)OC(=O)N
Isomeric SMILES
C1CCC(C=CC1)OC(=O)N
InChI
InChI=1S/C8H13NO2/c9-8(10)11-7-5-3-1-2-4-6-7/h3,5,7H,1-2,4,6H2,(H2,9,10)
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
- 2-(2-chlorophenyl)-5H-indeno[1,2-b]pyran-4-one
- 2-(2-methylbut-3-en-2-yloxy)oxolane
- 4-[phenyl(propanoyl)amino]piperidine-1-carbonyl chloride
- phenyldiazane hydrochloride
- 2-azanyl-5-(4-chlorophenyl)-3-phenyl-cyclopentene-1-carbonitrile
- (4E)-4-(1-diazanylethylidene)-5-methyl-N-[4-(trifluoromethyl)phenyl]pyrazol-3-amine
- 1-[2-(4-chlorophenyl)ethylsulfonyl]-4-methyl-benzene
- N-[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-N-prop-2-enyl-phosphonamidic acid
- (1R,2R)-2-chloranyl-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-ethanol
- (3aS,4R,6aS)-3,4-diphenyl-3a,5,6,6a-tetrahydrophospholo[2,3-d][1,2]oxazole 4-oxide
