N-prop-2-enylheptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNCC=C
Isomeric SMILES
CCCCCCCNCC=C
InChI
InChI=1S/C10H21N/c1-3-5-6-7-8-10-11-9-4-2/h4,11H,2-3,5-10H2,1H3
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-butyl-N-(2-ethoxyethyl)butan-1-amine
- tert-butyl N-[(Z)-hex-3-enyl]-N-(4-methylphenyl)sulfonyl-carbamate
- 4-(3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenol
- 2-tert-butyl-4,6-bis(diethylaminomethyl)phenol
- 2-chloranyl-1-(2-hydroxyphenyl)propan-1-one
- 2-phenylphenanthro[9,10-b]furan
- ethyl 4-phenylazanylbenzoate
- ethyl 4,6-dimethoxy-1H-indole-2-carboxylate
- diethyl 1H-indole-2,5-dicarboxylate
- 11H-benzo[c][1]benzazepine-6-carbonitrile
