morpholine benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1.C1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
C1COCCN1.C1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C7H6O2.C4H9NO/c8-7(9)6-4-2-1-3-5-6;1-3-6-4-2-5-1/h1-5H,(H,8,9);5H,1-4H2/p-1
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
- 4-methyl-2,3-dioctadecyl-phenol
- morpholine; octanoate
- 2-azanyl-2-methyl-propan-1-ol; octanoic acid
- bis(oxidanyl)-oxidanylidene-phosphanium; octane
- butane-2,3-dione; 1,2,3-triazinane
- 4,6-bis(oxidanylidene)heptan-2-yl 2-methylprop-2-enoate
- 1,1,3-tris(fluoranyl)-4-thiophen-2-yl-butan-2-one
- ethanolate; niobium(5+)
- tricos-14-yne-2,4-dione
- ethanolate; tantalum(5+)
