4-but-2-ynyl-1,3-benzoxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCC1=C2C(=CC=C1)OC(=N2)N
Isomeric SMILES
CC#CCC1=C2C(=CC=C1)OC(=N2)N
InChI
InChI=1S/C11H10N2O/c1-2-3-5-8-6-4-7-9-10(8)13-11(12)14-9/h4,6-7H,5H2,1H3,(H2,12,13)
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
- 2-(2H-1,3-benzothiazol-3-yl)-N-methyl-ethanesulfonamide
- [4-(2,4,4-trimethylpentan-2-yl)phenyl] methanoate
- phosphole-1,3-diamine
- [(2R,3S,4S,5R,6S)-6-[2-[3-[(2S,3R,4S,5S,6R)-6-[[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)phenyl]-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-chromenylium-5-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate
- 1,4-bis(azanyl)-2-methyl-3-[2-(sulfinoamino)butyl]benzene; methane
- 1,4-bis(azanyl)-2-methyl-3-[2-(sulfinoamino)butyl]benzene
- sodium 3-(1,2,3,4-tetrazol-1-ylsulfanyl)benzene-5-ide-1-sulfonic acid
- (2R,3R,4R)-2-[3,4-bis(oxidanyl)phenyl]-4-[2,4,6-tris(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,7,8-triol
- (2R,3R,4S)-2-[3,4-bis(oxidanyl)phenyl]-6-[(2R,3R,4R)-2-[3,4-bis(oxidanyl)phenyl]-3,7,8-tris(oxidanyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,4,7,8-tetrol
- [(2R,3S)-5,7-diacetyloxy-2-(3,4-diacetyloxyphenyl)-6-[(2R,3S,4S)-3,5,7-triacetyloxy-2-(3,4-diacetyloxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromen-3-yl] ethanoate
