butanoic acid; phenylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)O.C1=CC=C(C=C1)CN
Isomeric SMILES
CCCC(=O)O.C1=CC=C(C=C1)CN
InChI
InChI=1S/C7H9N.C4H8O2/c8-6-7-4-2-1-3-5-7;1-2-3-4(5)6/h1-5H,6,8H2;2-3H2,1H3,(H,5,6)
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
- methyl (1R,2R,4R,5S)-2-(hydroxymethyl)-8-methyl-3-oxidanylidene-8-azabicyclo[3.2.1]octane-4-carboxylate
- (8R,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[2-(6-methylsulfanyl-7H-purin-9-ium-9-yl)ethanoyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- [(2R)-1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]azanide; copper
- (4aS,6S,7R,7aR)-6-(5-azanylimidazol-1-yl)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- 4-[(2R)-4,6-bis(azanyl)-2-(4-chlorophenyl)-2H-1,3,5-triazin-1-yl]-N-pyrimidin-2-yl-benzenesulfonamide
- ethyl (2R,3R,3aS,11bR)-2-oxidanyl-2,3,3a,11b-tetrahydro-1H-cyclopenta[l]phenanthrene-3-carboxylate
- methyl (2R,3R,4R,5S,6R)-6-methylsulfanyl-3,4,5-tris(oxidanyl)oxane-2-carboxylate
- hexane; 1,2,3,7-tetrahydropurine-6-thione
- 1,2,3,7-tetrahydropurine-6-thione
- 2-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)ethanamine
