(3S)-3-(benzotriazol-1-yl)pent-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CCO)N1C2=CC=CC=C2N=N1
Isomeric SMILES
C=C[C@H](CCO)N1C2=CC=CC=C2N=N1
InChI
InChI=1S/C11H13N3O/c1-2-9(7-8-15)14-11-6-4-3-5-10(11)12-13-14/h2-6,9,15H,1,7-8H2/t9-/m1/s1
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
- (3S)-3-(benzotriazol-2-yl)pent-4-en-1-ol
- (2S)-2-ethenyl-1,2-bis(phenylmethyl)pyrrolidin-1-ium
- (5R)-1-(phenylmethyl)-5-prop-1-ynyl-pyrrolidin-2-one
- (3S,5S,7aR)-5-(2-methylprop-2-enyl)-3-phenyl-3,4,5,6,7,7a-hexahydro-2H-pyrrolo[2,1-b][1,3]oxazol-4-ium
- [4-[(2S,6S)-2,6-bis(2-methylprop-2-enyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]-2,6-dimethyl-hepta-1,6-dien-4-yl]azanium
- 4-[(2S,6S)-2,6-bis(2-methylprop-2-enyl)-1,2,3,6-tetrahydropyridin-4-yl]-2,6-dimethyl-hepta-1,6-dien-4-amine
- methyl 4-methyl-N-prop-1-en-2-yl-pent-3-enimidothioate
- (2S)-2-azaniumyl-3-[(3S)-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-3-methyl-butanoate
- (3aS,6E,7aS)-6-(4-methylpent-3-enylidene)-2-phenyl-4,5,7,7a-tetrahydro-3aH-isoindole-1,3-dione
- (2S)-2-azanyl-3-[(3S)-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-3-methyl-butanoic acid
