3,4-dihydro-2H-chromen-4-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=CC=CC=C2C1N.Cl
Isomeric SMILES
C1COC2=CC=CC=C2C1N.Cl
InChI
InChI=1S/C9H11NO.ClH/c10-8-5-6-11-9-4-2-1-3-7(8)9;/h1-4,8H,5-6,10H2;1H
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
- thieno[2,3-d]pyrimidin-5-ylmethanamine hydrochloride
- thieno[2,3-d]pyrimidin-5-ylmethanamine
- thieno[3,2-d]pyrimidin-7-ylmethanamine
- (4-methoxythieno[3,2-d]pyrimidin-7-yl)methanamine
- 5-(aminomethyl)-1,2-dihydro-1,2,4-triazol-3-one; methanoic acid
- tert-butyl 1-bromanyl-6,7-dihydro-4H-thieno[3,4-c]pyridine-5-carboxylate
- (3S)-1-piperidin-1-ylpiperidin-3-amine dihydrochloride
- (3S)-1-piperidin-1-ylpiperidin-3-amine
- 6-bromanyl-4,4-dimethyl-2,3-dihydro-1H-quinoline hydrochloride
- ethyl 2-(6-bromanyl-5H-imidazo[2,1-b][1,3]oxazin-3-yl)ethanoate
