(E)-12-phenyldodec-10-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC=CCCCCCCCCC#N
Isomeric SMILES
C1=CC=C(C=C1)C/C=C/CCCCCCCCC#N
InChI
InChI=1S/C18H25N/c19-17-13-8-6-4-2-1-3-5-7-10-14-18-15-11-9-12-16-18/h7,9-12,15-16H,1-6,8,13-14H2/b10-7+
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
- [(2S)-3-methyl-3-oxidanyl-1-phenyl-butan-2-yl]carbamodithioic acid
- 8-chloranyl-5-(4-methylphenyl)pyrido[2,3-d]pyridazine
- 1-chloranyl-4-(pyridin-3-ylmethyl)phthalazine
- 4-chloranyl-2-[2-(dipropylamino)ethyl]phenol
- 1-(2-chlorophenyl)-N-[(2S)-3-methyl-1-methylsulfanyl-butan-2-yl]methanimine
- methyl 3-bromanylfuro[2,3-b]pyridine-6-carboxylate
- 3-(1-ethoxy-2-iodanyl-ethoxy)prop-1-ene
- (E)-5-diethoxyphosphoryl-5,5-bis(fluoranyl)pent-3-en-2-one
- 5-methoxy-4,9-bis(oxidanylidene)benzo[f][1]benzofuran-8-carbaldehyde
- ethyl 3-azanyl-2-(3-methyl-5-nitro-imidazol-4-yl)-3-oxidanylidene-propanoate
