oxidanyl(1-phenylpropyl)carbamic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)N(C(=O)O)O
Isomeric SMILES
CCC(C1=CC=CC=C1)N(C(=O)O)O
InChI
InChI=1S/C10H13NO3/c1-2-9(11(14)10(12)13)8-6-4-3-5-7-8/h3-7,9,14H,2H2,1H3,(H,12,13)
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
- 3-(1H-indol-2-yl)butanamide
- [2-[1-(2-methoxyphenoxy)ethyl]phenyl]methylcarbamic acid
- 3-(1H-indol-2-yl)propanamide
- N-butyl-1H-indol-3-amine
- N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-3-[(5-fluoranyl-1H-indol-3-yl)oxy]propan-1-amine
- 1-(2-chloroethyloxy)indole
- 3-triethylsilyloxy-1-oxacyclohexadecane-2,6-dione
- bromanyl 3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]propanoate
- (4-fluoranyl-3-phenoxy-phenyl)methyl-triphenyl-phosphanium bromide
- chloranylbenzene; 4-methylaniline
