ethenylbenzene; octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN.C=CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCN.C=CC1=CC=CC=C1
InChI
InChI=1S/C8H19N.C8H8/c1-2-3-4-5-6-7-8-9;1-2-8-6-4-3-5-7-8/h2-9H2,1H3;2-7H,1H2
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
- ethenylbenzene; N-methylpropan-1-amine
- N-butyl-N-(ethoxymethyl)butan-1-amine; ethenylbenzene
- N,N-dimethyl-1-pentoxy-methanamine; ethenylbenzene
- N,N-dimethyl-1-pentoxy-methanamine
- butan-1-amine; ethenylbenzene
- 4-[1-[(2-ethenylphenyl)methoxy]ethyl]morpholine
- ethenylbenzene; N-ethylaniline
- N-dodecyldodecan-1-amine; ethenylbenzene
- ethenylbenzene; N-octyloctan-1-amine
- ethenylbenzene; propan-1-amine
