3-pentoxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC(=C1)N
Isomeric SMILES
CCCCCOC1=CC=CC(=C1)N
InChI
InChI=1S/C11H17NO/c1-2-3-4-8-13-11-7-5-6-10(12)9-11/h5-7,9H,2-4,8,12H2,1H3
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
- (NE)-N-[[5-chloranyl-2-(3-methyl-1,2,4-triazol-4-yl)phenyl]-phenyl-methylidene]hydroxylamine
- 3-butoxy-N-methyl-aniline
- 4-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1,2,4-triazole-3-carbaldehyde
- 2-diethylaminoethyl N-methyl-N-(3-pentoxyphenyl)carbamate
- 2-azanyl-6-methyl-4,6-diphenyl-cyclohexa-1,3-diene-1-carbonitrile
- 2-(4-methoxyphenyl)-1,3-thiazine-6-thione
- 3,4-bis(dimethylamino)cyclobut-3-ene-1,2-dithione
- 3-oxidanyl-4-piperidin-1-ium-1-ylidene-2-piperidin-1-yl-cyclobut-2-en-1-one
- 2,6-dimethyl-3-phenyl-naphthalene-1,4-dione
- 2-azanylbenzenecarbonitrile hydrochloride
