3-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC(=C2CCCCC2=C1)O
Isomeric SMILES
CCCNC1=CC(=C2CCCCC2=C1)O
InChI
InChI=1S/C13H19NO/c1-2-7-14-11-8-10-5-3-4-6-12(10)13(15)9-11/h8-9,14-15H,2-7H2,1H3
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
- 5-[(3Z)-3-hydroxyiminobutanoyl]pyrrolidin-2-one
- 1-(1,2-oxazol-3-yl)pyrrolidin-2-one
- 2H-1,2-benzoxazine; methanesulfonic acid
- methyl (NE)-N-[azanyl-[(3-pyrrol-1-ylphenyl)carbonylamino]methylidene]carbamate
- 3-[1-[2-[bis(azanyl)methylidenecarbamoyl]phenyl]pyrrol-2-yl]propanoic acid
- (3Z)-3-hydroxyiminobutanal
- N-[azanyl(diazanyl)methylidene]-3-pyrrol-1-yl-benzamide dihydrochloride
- 2,3-dimethyl-5-(1-methylpyrrolidin-2-yl)-5H-1,2-oxazole; 1-methylpyrrolidine-2-carboxylic acid
- N-[azanyl(diazanyl)methylidene]-3-pyrrol-1-yl-benzamide
- 2,3-dimethyl-5-(1-methylpyrrolidin-2-yl)-5H-1,2-oxazole
