2-oxidanylbenzaldehyde; propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN.C1=CC=C(C(=C1)C=O)O
Isomeric SMILES
CCCN.C1=CC=C(C(=C1)C=O)O
InChI
InChI=1S/C7H6O2.C3H9N/c8-5-6-3-1-2-4-7(6)9;1-2-3-4/h1-5,9H;2-4H2,1H3
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
- S-azanyl N,N-bis(morpholin-4-ylsulfanyl)carbamothioate
- 4-(2-cyclohexylethylamino)-2-methoxy-benzaldehyde
- S-azanyl N-hexylsulfanylcarbamothioate
- 2-([1,3]oxazolo[5,4-b]phenazin-2-yl)-N-phenyl-ethanamide
- S-azanyl N-butylsulfanylcarbamothioate
- 7-azanyl-1-ethyl-2H-indazol-6-one
- dimethylamino N,N-dicyclohexylcarbamodithioate
- 2-(3-azanyloxy-4-methanoyl-phenyl)ethyl ethanoate
- dimethylamino N-methyl-N-phenyl-carbamodithioate
- N-iodanylethanamine
