5-(octylamino)furan-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=C(O1)C=O
Isomeric SMILES
CCCCCCCCNC1=CC=C(O1)C=O
InChI
InChI=1S/C13H21NO2/c1-2-3-4-5-6-7-10-14-13-9-8-12(11-15)16-13/h8-9,11,14H,2-7,10H2,1H3
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
- (phenylmethyl) N-(5-carbonochloridoylthiophen-3-yl)-N-hexadecyl-carbamate
- 4-azanylthiophene-2-carbonitrile hydrochloride
- ethyl 5-(hexadecylamino)furan-2-carboxylate
- ethyl 2-[[4-(hexadecylamino)thiophen-2-yl]carbonylamino]ethanoate
- 5-(undec-10-enylamino)thiophene-2-carboxylic acid
- 1-methyl-N-tetradecyl-pyrrol-3-amine
- 1-methyl-N-octadecyl-pyrrol-3-amine
- diethyl 2-[4-(hexadecylamino)thiophen-2-yl]carbonyloxy-3-oxidanyl-butanedioate
- 5-(undecylamino)furan-2-carboxylic acid
- 5-(octylamino)furan-2-carboxylic acid
