benzamide; butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN.C1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CCCCN.C1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C7H7NO.C4H11N/c8-7(9)6-4-2-1-3-5-6;1-2-3-4-5/h1-5H,(H2,8,9);2-5H2,1H3
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
- 1-iodanyl-3,4,5-trimethoxy-2-methyl-benzene
- octadecan-1-amine chloride
- 1,2,3,4-tetramethoxy-10-methyl-5-phenylmethoxy-acridin-9-one
- butan-1-amine chloride
- 3,4,5-trimethoxy-2-methyl-aniline
- (7E,15E)-16-methyltetratriaconta-7,15-diene
- 3,4,5-trimethoxy-2-(phenylmethoxymethyl)aniline
- 2-methylbutaneperoxoic acid; propanoate
- bis(1-hydroxyethyl)-methyl-azanium; ethyl hypochlorite
- iron(2+); silicon(4+)
