2-[(3-bromophenyl)methylideneamino]-2-methyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CO)N=CC1=CC(=CC=C1)Br
Isomeric SMILES
CC(C)(CO)N=CC1=CC(=CC=C1)Br
InChI
InChI=1S/C11H14BrNO/c1-11(2,8-14)13-7-9-4-3-5-10(12)6-9/h3-7,14H,8H2,1-2H3
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
- phenyl 2-(2-methoxyphenyl)ethanoate
- 2-(2-methoxyphenyl)ethanal
- 2-(2,5-dimethoxyphenyl)ethanal
- 2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-methyl-propan-1-ol
- 2-(2-ethylaziridin-1-yl)-5-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-5-amine
- 5-(6-aminopurin-9-yl)-4-(hydroxymethyl)oxolan-3-ol
- 5',8'-dimethoxyspiro[1,3-dioxolane-2,4'-2,3-dihydro-1H-naphthalene]
- 4-(2,5-dimethoxy-3,4-dimethyl-phenyl)butanoic acid
- N4-butyl-5-nitro-pyrimidine-2,4,6-triamine
- (4-methoxy-3-oxa-6-thiabicyclo[3.1.0]hexan-2-yl)methyl 4-nitrobenzoate
