1-phenyl-N-prop-2-enyl-pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)NCC=C
Isomeric SMILES
CCCCC(C1=CC=CC=C1)NCC=C
InChI
InChI=1S/C14H21N/c1-3-5-11-14(15-12-4-2)13-9-7-6-8-10-13/h4,6-10,14-15H,2-3,5,11-12H2,1H3
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
- N-prop-2-enylundecan-6-amine
- 1-(3-bromophenyl)-N-prop-2-enyl-propan-1-amine
- 1-phenyl-N-prop-2-enyl-hexan-1-amine
- N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]prop-2-en-1-amine
- 2-phenyl-N-prop-2-enyl-cyclohexan-1-amine
- N-[1-(2-chloranyl-4-fluoranyl-phenyl)ethyl]prop-2-en-1-amine
- N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]prop-2-en-1-amine
- N-prop-2-enyl-1-prop-2-ynyl-piperidin-4-amine
- 1-(3-methylbut-2-enyl)-N-prop-2-enyl-piperidin-4-amine
- 6-chloranyl-N-prop-2-enyl-3,4-dihydro-2H-thiochromen-4-amine
