3-propoxy-N-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC(=CC=C1)OCCC
Isomeric SMILES
CCCNC1=CC(=CC=C1)OCCC
InChI
InChI=1S/C12H19NO/c1-3-8-13-11-6-5-7-12(10-11)14-9-4-2/h5-7,10,13H,3-4,8-9H2,1-2H3
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
- 3-[(2-methylpyrazol-3-yl)methylamino]-N-propan-2-yl-benzamide
- N-[1-(3-fluorophenyl)ethyl]-3-propoxy-aniline
- 3-(cyclopropylmethylamino)-N-propan-2-yl-benzamide
- N-[4-(furan-2-yl)butan-2-yl]-3-propoxy-aniline
- N-propan-2-yl-3-(1,2,3-thiadiazol-4-ylmethylamino)benzamide
- 4-methyl-2-[1-[(3-propoxyphenyl)amino]ethyl]phenol
- 3-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]-N-propan-2-yl-benzamide
- 1,1-bis(oxidanylidene)-N-(3-propoxyphenyl)thian-4-amine
- 3-(butylamino)-N-propan-2-yl-benzamide
- N-(3-propoxyphenyl)thian-4-amine
