methanetriol; phenylmethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN.C(O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)CN.C(O)(O)O
InChI
InChI=1S/C7H9N.CH4O3/c8-6-7-4-2-1-3-5-7;2-1(3)4/h1-5H,6,8H2;1-4H
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
- (E)-3-[1-[(2-methylphenyl)-(3-methylphenyl)methyl]indol-5-yl]but-2-enoic acid
- 2-(dodecylamino)-2-(hydroxymethyl)propane-1,3-diol
- (E)-3-[1-(2-methylpentyl)indol-5-yl]but-2-enoic acid
- 2,7,9-trioxa-4-aza-3,8-diphosphaspiro[4.5]decane
- 4-[2-[[(E)-3-[1-[1-(2-methylphenyl)butyl]indol-5-yl]but-2-enoyl]amino]phenoxy]butanoic acid
- dodecan-1-amine; propan-2-ol
- ethyl 4-(2-azanyl-4-fluoranyl-phenoxy)butanoate
- 3,8-bis(2,4-ditert-butylphenoxy)-4-(2-methylpropyl)-2,7,9-trioxa-4-aza-3,8-diphosphaspiro[4.5]decane
- (E)-3-[1-[(2-methylphenyl)-(4-methylphenyl)methyl]indol-5-yl]but-2-enoic acid
- 4-(2-azanylphenoxy)-2-ethyl-butanoic acid
