(4-decoxyphenyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC=C(C=C1)NC(=O)O
Isomeric SMILES
CCCCCCCCCCOC1=CC=C(C=C1)NC(=O)O
InChI
InChI=1S/C17H27NO3/c1-2-3-4-5-6-7-8-9-14-21-16-12-10-15(11-13-16)18-17(19)20/h10-13,18H,2-9,14H2,1H3,(H,19,20)
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
- 1-(4-butoxyphenyl)propylcarbamic acid
- 2-[[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenyl]amino]ethanoic acid
- (NE)-N-[[2,4,5-tris(fluoranyl)phenyl]methylidene]hydroxylamine
- (4-heptoxyphenyl)carbamic acid
- (4-undecoxyphenyl)carbamic acid
- (4-butoxyphenyl)methylcarbamic acid
- (NE)-N-[[2,3,5,6-tetrakis(fluoranyl)phenyl]methylidene]hydroxylamine
- (4-hexoxyphenyl)carbamic acid
- N2-[(4-fluorophenyl)methyl]-2,3-dihydro-1H-indene-2,5-diamine
- N5-(3,4-dichlorophenyl)-2,3-dihydro-1H-indene-2,5-diamine
