ethane-1,2-diol; phenylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN.C(CO)O
Isomeric SMILES
C1=CC=C(C=C1)CN.C(CO)O
InChI
InChI=1S/C7H9N.C2H6O2/c8-6-7-4-2-1-3-5-7;3-1-2-4/h1-5H,6,8H2;3-4H,1-2H2
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
- ethane-1,2-diol; pyrrolidine-2,5-dione
- azanylidyneiridium(1+); 2-ethoxycarbonylprop-2-enylazanide
- azanylidyneiridium(1+)
- ethyl 2-(aminomethyl)prop-2-enoate
- pyrene-1,2,3-trisulfonyl chloride
- N-methyl-N-octyl-pyridin-4-amine
- (6E)-6-[[[2,3-dimethyl-3-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]hexan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 4-(1-methylpiperidin-1-ium-1-yl)pyridine
- 3-tert-butyl-5-(2-methylbutan-2-yl)-2-oxidanyl-benzaldehyde
- 5-(2-methylbutan-2-yl)-2-[(2-methylpropan-2-yl)oxy]benzaldehyde
