2-(1H-azepin-3-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CNC=CC=C2)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CNC=CC=C2)O
InChI
InChI=1S/C12H11NO/c14-12-7-2-1-6-11(12)10-5-3-4-8-13-9-10/h1-9,13-14H
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
- 1,2-diethylazepane
- 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl carbamate
- 3-(3-ethyl-1-methyl-2H-azepin-3-yl)phenol
- 4-(4-butyl-4-ethyl-piperidin-1-yl)-4-fluoranyl-1-phenyl-butan-1-one
- 2-morpholin-4-yl-N-[6-(2-morpholin-4-ylethanoylamino)acridin-3-yl]ethanamide dihydrate trihydrochloride
- 4-fluoranyl-4-(4-methyl-4-pentyl-piperidin-1-yl)-1-phenyl-butan-1-one
- 4-(4,4-dipropylpiperidin-1-yl)-4-fluoranyl-1-phenyl-butan-1-one
- 2-morpholin-4-yl-N-[6-(2-morpholin-4-ylethanoylamino)acridin-3-yl]ethanamide
- 4-(4-ethyl-4-propyl-piperidin-1-yl)-4-fluoranyl-1-phenyl-butan-1-one
- 2-(1-oxidanylidene-1,4-thiazinan-4-yl)-N-[6-[2-(1-oxidanylidene-1,4-thiazinan-4-yl)ethanoylamino]acridin-3-yl]ethanamide
