2,5-ditert-butyl-3H-azepin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=NC(=CC(=CC1)C(C)(C)C)O
Isomeric SMILES
CC(C)(C)C1=NC(=CC(=CC1)C(C)(C)C)O
InChI
InChI=1S/C14H23NO/c1-13(2,3)10-7-8-11(14(4,5)6)15-12(16)9-10/h7,9,16H,8H2,1-6H3
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
- 6-(pyridin-4-ylmethoxy)pyrimidine-2,4-diamine
- 3-chloranyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile
- [(1S,2E)-2-[(6-aminopurin-9-yl)methylidene]cyclopropyl]methanol
- 9-[(1S,4S,5R)-6-oxabicyclo[3.1.0]hexan-4-yl]purin-6-amine
- 5-(6-azanyl-7H-purin-8-yl)pent-4-yn-1-ol
- [1-(carboxymethyl)-4-methyl-cyclohexyl]methylazanium chloride
- (2S,6R)-6-tert-butylpiperidin-1-ium-2-carboxylic acid chloride
- 1H-[1]benzothiolo[3,2-b]pyrrole-2-carboxylic acid
- 4-azanyl-2H-thieno[2,3-h]cinnolin-3-one
- N-[(1S,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]benzamide
