N-methyl-3,4-dihydro-2H-chromen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCC2=CC=CC=C2O1
Isomeric SMILES
CNC1CCC2=CC=CC=C2O1
InChI
InChI=1S/C10H13NO/c1-11-10-7-6-8-4-2-3-5-9(8)12-10/h2-5,10-11H,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
- cobalt(2+); molybdenum(2+); phosphane; tungsten(2+)
- tungsten(2+) dihydrate
- tert-butyl N-[6-[1-(1H-imidazol-2-yl)propylamino]-3-oxidanyl-6-oxidanylidene-1-phenyl-5-(phenylmethyl)hexan-2-yl]carbamate
- azanium propan-2-ylbenzene sulfate
- 3-acetamido-5-azanyl-benzenesulfonic acid
- N2-octadecyl-N2-phenyl-propane-1,2-diamine
- (E)-N-hexadecyloctadec-9-enamide
- morpholine hydroxide
- trimethyl-(2-oxidanyl-1-phenyl-ethyl)azanium
- ethoxymethanolate; 2,2,3,3,5,5,6,6-octaethoxy-4-methyl-4-oxidanyl-morpholin-4-ium
