4-phenylbut-3-ynylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCCNC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C#CCCNC(=O)O
InChI
InChI=1S/C11H11NO2/c13-11(14)12-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,12H,5,9H2,(H,13,14)
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-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
- 2,3,4,5-tetrahydro-1H-pyrido[3,4-b]indole
- (9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-6-yl)oxy-tri(propan-2-yl)silane; 2,2,2-tris(fluoranyl)ethanoic acid
- (9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-6-yl)oxy-tri(propan-2-yl)silane
- 2,3,4,5-tetrahydro-1H-2-benzazepin-7-ol
- tert-butyl-[2,6-dimethyl-4-[(E)-2-nitroethenyl]phenoxy]-dimethyl-silane
- [(E)-4-phenylbut-3-enyl]carbamic acid
- N-[4-(2-azanylethyl)phenyl]methanamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-triphenyl-phosphanium bromide
- 1,6-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-ol
