4-azanylbenzoic acid; butane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)N.C(CCO)CO
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)N.C(CCO)CO
InChI
InChI=1S/C7H7NO2.C4H10O2/c8-6-3-1-5(2-4-6)7(9)10;5-3-1-2-4-6/h1-4H,8H2,(H,9,10);5-6H,1-4H2
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
- zinc; ethene; 2-methylprop-2-enoate
- 3-[(Z)-2-phenylethenyl]oxolane-2,5-dione
- (1E)-3,4,5,6,7,8-hexadeuterio-1-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-one
- 1,1-bis(fluoranyl)ethene; 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene
- 2-[3,4-bis(oxidanyl)phenyl]chromenylium-3,7-diol chloride
- carbon monoxide; iron; 2-methoxycyclohexa-1,3-diene; hexafluorophosphate
- cyclopentane; (1R)-1-cyclopentyl-N,N-dimethyl-ethanamine; iron
- hexakis(chloranyl)rhodium; potassium
- iron; 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; hydrate
- (2-methylphenyl) (3-methylphenyl) (4-methylphenyl) phosphate; tris(2-methylphenyl) phosphate; tris(4-methylphenyl) phosphate
