methanamine; 4-phenylbutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN.C1=CC=C(C=C1)CCCC(=O)O
Isomeric SMILES
CN.C1=CC=C(C=C1)CCCC(=O)O
InChI
InChI=1S/C10H12O2.CH5N/c11-10(12)8-4-7-9-5-2-1-3-6-9;1-2/h1-3,5-6H,4,7-8H2,(H,11,12);2H2,1H3
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
- N-nonylnonan-1-amine; propanoic acid
- methyl 3-[cyclohexylmethyl(methyl)amino]propanoate
- 2-[10-(2-oxidanyl-3-pentan-2-yl-phenyl)octadecyl]-6-pentan-2-yl-phenol
- bis(2,3-diethylphenoxy)boron
- (2Z,4E)-2-methylhepta-2,4-dienoate
- (2Z,4E)-2-methylhepta-2,4-dienoic acid
- 3-[hexadecyl(methyl)amino]propanoic acid
- 1-propan-2-yl-3-[2-(5-propan-2-ylcyclohexa-1,5-dien-1-yl)propan-2-yl]cyclohexa-1,3-diene
- 17-ethanoyl-1,1,10,13-tetramethyl-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-3-one
- zinc nonylbenzene dithiophosphate
