1-phenoxycyclohexa-2,5-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(C=C1)(N)OC2=CC=CC=C2
Isomeric SMILES
C1C=CC(C=C1)(N)OC2=CC=CC=C2
InChI
InChI=1S/C12H13NO/c13-12(9-5-2-6-10-12)14-11-7-3-1-4-8-11/h1,3-10H,2,13H2
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
- 1-ethyl-4,4-dimethyl-7-nitro-2,3-dihydroquinoline
- 3-(2-methylpropyl)-N'-[4-oxidanylidene-1-phenyl-5-(phenylmethyl)-2,3-dihydro-1,5-benzodiazepin-3-yl]-2-prop-2-enyl-butanediamide
- N-[2-[(3-bromophenyl)methylamino]pyridin-3-yl]-3-(trifluoromethyl)benzamide
- 3-(2-methylpropyl)-N'-[2-oxidanylidene-5-phenyl-1-(phenylmethyl)-3H-1,4-benzodiazepin-3-yl]-2-prop-2-enyl-butanediamide
- 3-[[3-azanyl-5-(trifluoromethyl)phenoxy]methyl]azetidine-1-carboxylic acid
- 3-(cyclopropylmethyl)-N'-[2-oxidanylidene-1-[(3-phenoxyphenyl)methyl]azepan-3-yl]-2-propyl-butanediamide
- N-(2-tert-butyl-5-nitro-phenyl)-2-(dimethylamino)ethanamide
- 3-(cyclopentylmethyl)-N'-[5-[(3-naphthalen-2-ylphenyl)methyl]-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-2-propyl-butanediamide
- 2-[(4-methoxyphenyl)methylamino]pyridine-4-carbonitrile
- N-[2-[[4-fluoranyl-3-(3-morpholin-4-ylprop-1-ynyl)phenyl]methylamino]pyridin-3-yl]-3-(trifluoromethyl)benzamide
