N-phenylheptan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=NC1=CC=CC=C1
Isomeric SMILES
CCCCCCC=NC1=CC=CC=C1
InChI
InChI=1S/C13H19N/c1-2-3-4-5-9-12-14-13-10-7-6-8-11-13/h6-8,10-12H,2-5,9H2,1H3
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
- diethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; methyl sulfate
- diethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium
- (8S,9S,10R,13S,14S)-10,13-dimethyl-17-[2-[1,2,3,6-tetrakis(oxidanyl)-4-oxidanylidene-hexoxy]ethanoyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- methyl (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-1-ethanoyl-5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate
- 2-cyclohexylideneethanamine
- 2-ethylhexanoate; nickel(2+)
- naphthalen-1-yl octanoate
- (2S,5R,6R)-6-(hexanoylamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-octanoyloxybutyl octanoate
- (6R)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-one
