6-bromanyl-N-phenylmethoxy-hexan-1-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CON=CCCCCCBr
Isomeric SMILES
C1=CC=C(C=C1)CO/N=C/CCCCCBr
InChI
InChI=1S/C13H18BrNO/c14-10-6-1-2-7-11-15-16-12-13-8-4-3-5-9-13/h3-5,8-9,11H,1-2,6-7,10,12H2/b15-11+
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
- methyl (2R)-2-[[(2R)-2-[[(2S,3R)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-azanyl-4-oxidanylidene-4-[(triphenylmethyl)amino]butanoyl]amino]-4-oxidanylidene-4-[(triphenylmethyl)amino]butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]decanoate
- [(2R,3R)-3-phenylmethoxypent-4-en-2-yl] (4S)-4-phenylmethoxyhept-6-enoate
- (2R,3R,4Z,7S)-2-methyl-3,7-bis(phenylmethoxy)-2,3,6,7,8,9-hexahydrooxecin-10-one
- (2S,3R,4R,5R)-5-methyl-4-phenylmethoxy-oxolane-2,3-diol
- ethyl (3R)-3-(4-fluorophenyl)-2-nitro-5-oxidanylidene-hexanoate
- (3S)-3-(2-chlorophenyl)-2,2-dimethyl-4-nitro-butanal
- (3R)-2,2-dimethyl-4-nitro-3-(3-nitrophenyl)butanal
- 1-(2-methoxyphenyl)propan-2-yl 2-phenylbenzoate
- methyl 2-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3-oxidanyl-3-phenyl-butanoate
- methyl 8-bromanyl-2-butyl-3-(phenylmethoxyamino)octanoate
