4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCC(COC1=CC=C(C=C1)O)O
Isomeric SMILES
CC(C)(C)NCC(COC1=CC=C(C=C1)O)O
InChI
InChI=1S/C13H21NO3/c1-13(2,3)14-8-11(16)9-17-12-6-4-10(15)5-7-12/h4-7,11,14-16H,8-9H2,1-3H3
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
- 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenol hydrochloride
- N-(5-ethanoyl-2-phenylmethoxy-phenyl)methanesulfonamide
- N-(5-ethanoyl-2-phenylmethoxy-phenyl)-N-(phenylmethyl)methanesulfonamide
- N,N,9-trimethyl-1,2,3,4-tetrahydrocarbazol-3-amine
- N,N-dimethyl-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-3-amine
- 9-(2-dimethylaminoethyl)-N,N-dimethyl-1,2,3,4-tetrahydrocarbazol-3-amine
- N,N,6-trimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- 4-piperidin-1-ylcyclohexan-1-one
- 3-ethylocta-1,2-dien-4-one
- (E)-N,N-diethyl-5-oxidanyl-hex-2-enamide
