butanedioic acid; 1-phenylpropan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC=C1)N.C(CC(=O)O)C(=O)O
Isomeric SMILES
CC(CC1=CC=CC=C1)N.C(CC(=O)O)C(=O)O
InChI
InChI=1S/C9H13N.C4H6O4/c1-8(10)7-9-5-3-2-4-6-9;5-3(6)1-2-4(7)8/h2-6,8H,7,10H2,1H3;1-2H2,(H,5,6)(H,7,8)
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
- 9a,11a-dimethyl-1-[(E)-2-pyridin-3-ylethenyl]-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one
- 9a,11a-dimethyl-1-(1-thiophen-2-ylethyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 6,9a,11a-trimethyl-1-[2-(1,3-thiazol-2-yl)propyl]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- 6,9a,11a-trimethyl-1-(1-pyridin-2-ylbutan-2-yl)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- 1-[(Z)-1-(4-chlorophenyl)prop-1-en-2-yl]-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- 9a,11a-dimethyl-1-[(Z)-1-phenylbut-1-en-2-yl]-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 6,9a,11a-trimethyl-1-[(Z)-1-pyridin-2-ylprop-1-en-2-yl]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- 9a,11a-dimethyl-1-[1-(4-methylsulfonylphenyl)ethyl]-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 9a,11a-dimethyl-1-[(E)-2-pyridin-4-ylethenyl]-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one
- 9a,11a-dimethyl-1-phenethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one
