pentyl(phenyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(C1=CC=CC=C1)C(=O)O
Isomeric SMILES
CCCCCN(C1=CC=CC=C1)C(=O)O
InChI
InChI=1S/C12H17NO2/c1-2-3-7-10-13(12(14)15)11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3,(H,14,15)
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
- potassium; sodium; 2,3-bis(oxidanyl)butanedioate; ethyl ethanoate
- butyl 2-methylsulfonyloxyethanoate
- (2,4,6-trimethylphenyl) hexanoate
- 1-ethenyl-2-methyl-benzene; 2-methylprop-2-enoate
- methyl 2-(phenylmethyl)sulfonyloxyethanoate
- methylsulfonyl propaneperoxoate
- [3-bromanyloxy-4-(1H-indol-2-yloxy)-1,5-bis(oxidanyl)-6-oxidanylidene-hexan-2-yl] hypochlorite
- butyl 2-(phenylsulfonyloxy)ethanoate
- fluorosulfonyl ethaneperoxoate
- N-(2-chlorophenyl)-N-oxidanyl-nitrous amide
