(E)-N-(phenylmethyl)hept-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCNCC1=CC=CC=C1
Isomeric SMILES
CCCC/C=C/CNCC1=CC=CC=C1
InChI
InChI=1S/C14H21N/c1-2-3-4-5-9-12-15-13-14-10-7-6-8-11-14/h5-11,15H,2-4,12-13H2,1H3/b9-5+
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-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-1-ethyl-3-nitro-guanidine
- (E)-2-ethyl-N-(phenylmethyl)pent-2-en-1-amine
- 2-(2-bromanylprop-2-enyl)-1,3,5-trimethyl-benzene
- N-(phenylmethyl)-2-trimethylsilyl-prop-2-en-1-amine
- methyl 2-(2-chloranyl-4-nitro-phenyl)sulfanylethanoate
- [2-(methoxymethyl)phenyl]diazane
- 2,3-diphenylbenzo[g][1]benzofuran
- N-[2-(4,6-dimethoxypyrimidin-2-yl)carbonyl-6-(methoxymethyl)phenyl]ethanamide
- 9-methyl-4-(phenylmethyl)-4-azaspiro[5.5]undec-9-ene-5,11-dione
- [2-azanyl-3-(methoxymethyl)phenyl]-(4,6-dimethoxypyrimidin-2-yl)methanone
