4-[(1-cyclopropylethylamino)methyl]benzene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)NCC2=C(C=C(C=C2)O)O
Isomeric SMILES
CC(C1CC1)NCC2=C(C=C(C=C2)O)O
InChI
InChI=1S/C12H17NO2/c1-8(9-2-3-9)13-7-10-4-5-11(14)6-12(10)15/h4-6,8-9,13-15H,2-3,7H2,1H3
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
- 1-[(1-cyclopropylethylamino)methyl]naphthalen-2-ol
- 2-[(1-cyclopropylethylamino)methyl]phenol
- 5-bromanyl-3-(1-cyclopropylethylamino)-1,3-dihydroindol-2-one
- 3-(1-cyclopropylethylamino)-1,3-dihydroindol-2-one
- N-(1-cyclopropylethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 3-azanyl-4-(1-cyclopropylethylamino)benzenecarbonitrile
- 7-azanyl-6-(1-cyclopropylethylamino)-4H-1,4-benzoxazin-3-one
- 6-azanyl-7-(1-cyclopropylethylamino)-3,4-dihydro-1H-quinolin-2-one
- N1-(1-cyclopropylethyl)-4-methylsulfonyl-benzene-1,2-diamine
- 5-azanyl-6-(1-cyclopropylethylamino)-1,3-dihydroindol-2-one
