2,3-dihydro-1H-inden-2-ol; methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN.C1C(CC2=CC=CC=C21)O
Isomeric SMILES
CN.C1C(CC2=CC=CC=C21)O
InChI
InChI=1S/C9H10O.CH5N/c10-9-5-7-3-1-2-4-8(7)6-9;1-2/h1-4,9-10H,5-6H2;2H2,1H3
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
- 5-azanyl-2-oxidanylidene-pentane-1-sulfonamide
- 2-(1-methoxy-2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione
- N-(2-phenoxyethyl)methanamide
- N-[(4-phenyl-1,2-oxazol-3-yl)methyl]methanamide
- N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)methanamide
- [1-(methylamino)-2,3-dihydro-1H-inden-2-yl] methanesulfonate
- (2-phenyl-1,3-dioxolan-2-yl)methanamine hydrochloride
- 4-methanoyl-N-(phenylmethyl)morpholine-2-carboxamide
- 2-[(4-phenyl-1,2-oxazol-3-yl)methyl]isoindole-1,3-dione
- N-(5-oxidanylidene-3-phenyl-4H-1,2-oxazol-4-yl)methanamide
