3-[(2-bromophenyl)methylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCCCO)Br
Isomeric SMILES
C1=CC=C(C(=C1)CNCCCO)Br
InChI
InChI=1S/C10H14BrNO/c11-10-5-2-1-4-9(10)8-12-6-3-7-13/h1-2,4-5,12-13H,3,6-8H2
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
- N'-cyclopropylmethanimidamide
- 5-(2,3-dihydropyrrol-1-yl)-1H-pyrazole
- (2-piperazin-1-ylcyclohexa-2,4-dien-1-ylidene)methanone
- tert-butyl 8-bromanyl-5-(2-methoxy-2-oxidanylidene-ethyl)-1,3,4,5-tetrahydro-2-benzazepine-2-carboxylate
- 2,2-dimethyl-N'-pyridin-2-yl-propane-1,3-diamine
- 3-chloranyl-3-oxidanylidene-propanoate
- tert-butyl N-[(E)-[2-[4-(bromomethyl)phenyl]ethanoyl-[(2-methylpropan-2-yl)oxy]amino]methylideneamino]carbamate
- butyl 8-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepine-1-carboxylate
- tert-butyl 8-(dimethylamino)-5-(2-methoxy-2-oxidanylidene-ethyl)-1,3,4,5-tetrahydro-2-benzazepine-2-carboxylate
- (NZ)-N-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
