5-bromanyl-2-[(E)-prop-1-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=C(C=C(C=C1)Br)O
Isomeric SMILES
C/C=C/C1=C(C=C(C=C1)Br)O
InChI
InChI=1S/C9H9BrO/c1-2-3-7-4-5-8(10)6-9(7)11/h2-6,11H,1H3/b3-2+
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
- 4-(4-hydroxyphenyl)-2-oxidanyl-benzaldehyde
- (2S)-4-methyl-2-[[(2S,3S)-3-methyl-2-[[(2S)-3-methyl-2-[[(2R)-3-sulfanyl-2-[6-[[3,4,5-tris(3-azanylpropoxy)phenyl]carbonylamino]hexanoylamino]propanoyl]amino]butanoyl]amino]pentanoyl]amino]pentanoic acid
- 3-(4-methoxyphenyl)-2-methyl-phenol
- 3-bromanyl-2-chloranyl-6-prop-2-enyl-phenol
- [(3Z,5S,6R,7R,8E)-7-methoxy-6-oxidanyl-14-oxidanylidene-1-oxacyclotetradeca-3,8-dien-5-yl] ethanoate
- 2-chloranyl-3-(4-methoxyphenyl)-6-[(E)-prop-1-enyl]phenol
- (7E,9R,10S,11S,12Z)-9-methoxy-10,11-bis(oxidanyl)-1-oxacyclotetradeca-7,12-dien-2-one
- 4-(4-hydroxyphenyl)-3-methyl-2-oxidanyl-benzaldehyde
- 2,3-diphenyl-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]furan
- 3-chloranyl-4-(4-hydroxyphenyl)-2-oxidanyl-benzaldehyde
