1-(methylamino)-2,3-dihydroinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1(CCC2=CC=CC=C21)O
Isomeric SMILES
CNC1(CCC2=CC=CC=C21)O
InChI
InChI=1S/C10H13NO/c1-11-10(12)7-6-8-4-2-3-5-9(8)10/h2-5,11-12H,6-7H2,1H3
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-chloranyl-N,N-dipropyl-hexane-1-sulfonamide
- 2-(phenylazanylmethylidene)propanedioate
- 6-[2-[[4-(3-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-cyclopropyl-hexane-1-sulfonamide hydrochloride
- methyl 1-ethyl-4-(4-fluorophenyl)piperidine-3-carboxylate
- 6-[2-[[4-(3-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-cyclopropyl-hexane-1-sulfonamide
- octyl 2,5-bis(chloranyl)pentanoate
- propan-2-yl 2,6-bis(bromanyl)hexanoate
- butyl 2,6-bis(chloranyl)hexanoate
- (phenylmethyl) 2,5-bis(chloranyl)pentanoate
- octyl 2,6-bis(bromanyl)hexanoate
