N-(3-phenylpropyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCCC1=CC=CC=C1
Isomeric SMILES
CCCCNCCCC1=CC=CC=C1
InChI
InChI=1S/C13H21N/c1-2-3-11-14-12-7-10-13-8-5-4-6-9-13/h4-6,8-9,14H,2-3,7,10-12H2,1H3
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
- 2-butyl-4,5-dihydro-3H-1$l^{6},2-benzothiazepine 1,1-dioxide
- N-butyl-4-phenyl-butan-1-amine
- 3,4-dimethyl-5-[5-[(6-methyl-2-thiophen-2-yl-pyrimidin-4-yl)oxymethyl]-1,2,3,4-tetrazol-1-yl]-1,2-oxazole
- 9-[(3-bromanyl-4-ethoxy-phenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione
- 2-(3-methoxyphenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazinan-4-one
- [4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methyl N-(4-chlorophenyl)carbamate
- 1-(phenylmethyl)-N-(1,3,5-trimethylpyrazol-4-yl)aziridine-2-carboxamide
- methyl 4-methyl-2-[[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-3-yl]carbonylamino]pentanoate
- 1-[8-(2,5-dimethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-3-[2,3,4-tris(fluoranyl)phenyl]prop-2-en-1-one
- [2,6-bis(fluoranyl)-3-methyl-phenyl]-[3-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]methanone
