N-prop-2-enylpentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NCC=C
Isomeric SMILES
CCCC(C)NCC=C
InChI
InChI=1S/C8H17N/c1-4-6-8(3)9-7-5-2/h5,8-9H,2,4,6-7H2,1,3H3
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-enyl-3,4-dihydro-2H-chromen-4-amine
- N-[1-(3,4-dichlorophenyl)ethyl]prop-2-en-1-amine
- N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]prop-2-en-1-amine
- 1-phenyl-N-prop-2-enyl-butan-1-amine
- N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-1-amine
- N-[1-(4-fluorophenyl)ethyl]-3-methyl-aniline
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-aniline
- 2,4-dimethyl-N-(1-phenylethyl)aniline
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,4-dimethyl-aniline
- N-[(2,4-dimethylphenyl)methyl]-1-phenyl-ethanamine
