(phenylmethyl) carbamate; propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCO.C1=CC=C(C=C1)COC(=O)N
Isomeric SMILES
CCCO.C1=CC=C(C=C1)COC(=O)N
InChI
InChI=1S/C8H9NO2.C3H8O/c9-8(10)11-6-7-4-2-1-3-5-7;1-2-3-4/h1-5H,6H2,(H2,9,10);4H,2-3H2,1H3
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
- 5-azanyl-6-cyclohexyl-N-(3-methylbutyl)-2-methylidene-4-oxidanyl-hexanamide
- 2-pyridin-2-ylprop-2-enoate
- 5-azanyl-6-cyclohexyl-N-(3-methylbutyl)-2-methylidene-4-oxidanyl-hexanamide hydrochloride
- 12-phenylmethoxydodecan-1-amine
- 5-azanyl-6-cyclohexyl-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-methylidene-4-oxidanyl-hexanamide
- 6-methyl-2-(6-methylpyridin-2-yl)pyrimidine-4-carbaldehyde
- tert-butyl N-(1,4-dicyclohexyl-3-oxidanyl-4-sulfanyl-butan-2-yl)carbamate
- butoxyazanium chloride
- 2-pyridin-2-ylpyrimidine-4-carbaldehyde
- N-(4-azanyl-5-cyclohexyl-3-oxidanyl-pentyl)-3-methyl-butanamide
