N-(phenylmethyl)undec-10-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCNCC1=CC=CC=C1
Isomeric SMILES
C=CCCCCCCCCCNCC1=CC=CC=C1
InChI
InChI=1S/C18H29N/c1-2-3-4-5-6-7-8-9-13-16-19-17-18-14-11-10-12-15-18/h2,10-12,14-15,19H,1,3-9,13,16-17H2
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-acetyloxyethyl-[(4-methoxyphenyl)methyl]azanium chloride
- 2-[(4-methoxyphenyl)methylamino]ethyl ethanoate
- 3-iodanyl-1-benzothiophene
- cyclopentane; 3-cyclopentylpropane-1,2-diol; iron(2+)
- 3-cyclopentylpropane-1,2-diol
- 2-ethanoyl-6,8-dimethoxy-naphthalene-1,4-dione
- 1-[(4-methoxyphenyl)methyl]-3-nitro-pyridin-2-one
- 2,2-dimethyl-3-oxidanyl-3,4,4a,10b-tetrahydrobenzo[h]chromene-5,6-dione
- 2-(2-ethenylphenyl)-3,4,4-trimethoxy-cyclobut-2-en-1-one
- 1-[8-methoxy-1,4-bis(oxidanyl)naphthalen-2-yl]butan-1-one
