7-(prop-2-enylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1CCC2=C(C1)C(=CC=C2)O
Isomeric SMILES
C=CCNC1CCC2=C(C1)C(=CC=C2)O
InChI
InChI=1S/C13H17NO/c1-2-8-14-11-7-6-10-4-3-5-13(15)12(10)9-11/h2-5,11,14-15H,1,6-9H2
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
- [2,4-bis(diphenylamino)phenyl]methanediol
- 1,1-bis(oxidanylidene)-2-[4-[(8-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-1,2-benzothiazol-3-one
- 2,6-bis(bromanyl)-1,5-dihexoxy-naphthalene
- 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)azocane hydrochloride
- dimethyl 2,5-bis(diphenylamino)benzene-1,4-dicarboxylate
- 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)azocane
- [4-[2,6-bis(2-ethylhexoxy)-10-[4-(hydroxymethyl)phenyl]anthracen-9-yl]phenyl]methanol
- 2-(4-iodanylbutyl)-4H-[1,2,4]triazolo[3,4-c][1,4]benzoxazin-1-one
- 7-[cyclopropyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-1-carbonitrile
- N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
