N-cyclohex-2-en-1-yl-2-(hydroxymethyl)benzamide
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Canonical SMILES:
C1CC=CC(C1)NC(=O)C2=CC=CC=C2CO
Isomeric SMILES
C1CC=CC(C1)NC(=O)C2=CC=CC=C2CO
InChI
InChI=1S/C14H17NO2/c16-10-11-6-4-5-9-13(11)14(17)15-12-7-2-1-3-8-12/h2,4-7,9,12,16H,1,3,8,10H2,(H,15,17)
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-(5,6-diphenyl-1,2,4-triazin-3-yl)-N-[(4Z)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]ethanamide
- 4,9-bis(bromanyl)pyrene
- 1-oct-1-en-2-ylnaphthalene
- 10-(hydroxymethyl)benzo[g]quinoline-5-carbaldehyde
- 1,2-bis(oct-1-en-2-yl)benzene
- 5-(hydroxymethyl)benzo[g]quinoline-10-carbaldehyde
- benzo[g]quinoline-5,10-dicarbaldehyde
- 8-(hydroxymethyl)thieno[2,3-f][1]benzothiole-4-carbaldehyde
- thieno[2,3-f][1]benzothiole-4,8-dicarbaldehyde
- 1,4-bis(oct-1-en-2-yl)benzene

